(1R,5S)-7-(4-phenylphenyl)-3-(3-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane (Q27215462)

BRD-K74663820-019-01-9 (English)

11 October 2016

chemical formula

C₂₃H₂₃N₃

1 reference

BRD-K74663820-019-01-9 (English)

11 October 2016

canonical SMILES

C1C2C(C(N2)CN1CC3=CN=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

1 reference

BRD-K74663820-019-01-9 (English)

11 October 2016

isomeric SMILES

C1[C@@H]2C([C@@H](N2)CN1CC3=CN=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

1 reference

BRD-K74663820-019-01-9 (English)

InChI=1S/C23H23N3/c1-2-6-18(7-3-1)19-8-10-20(11-9-19)23-21-15-26(16-22(23)25-21)14-17-5-4-12-24-13-17/h1-13,21-23,25H,14-16H2/t21-,22+,23?

11 October 2016

Identifiers

InChI

1 reference

BRD-K74663820-019-01-9 (English)

STHQMOCAQWUPTN-AIZNXBIQSA-N

11 October 2016

InChIKey

2 references

BRD-K74663820-019-01-9 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

2 references

BRD-K74663820-019-01-9 (English)

matched by identifier from

11 October 2016

InChIKey

STHQMOCAQWUPTN-AIZNXBIQSA-N

ChEBI ID

125120

mapping relation type

2 references

(1R,5S)-7-(4-phenylphenyl)-3-(3-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane (English)