N-(3,4-dimethoxyphenyl)-1-(isoquinolin-5-ylmethyl)piperidin-3-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(isoquinolin-5-ylmethyl)piperidin-3-amine Openeye Name: N-(3,4-dimethoxyphenyl)-1-(5-isoquinolylmethyl)piperidin-3-amine CAS Name: N-(3,4-dimethoxyphenyl)-1-(5-isoquinolinylmethyl)-3-piperidinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(isoquinolin-5-ylmethyl)piperidin-3-amine Traditional Name: (3,4-dimethoxyphenyl)-[1-(5-isoquinolylmethyl)-3-piperidyl]amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCN(C2)CC3=CC=CC4=C3C=CN=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCCN(C2)CC3=CC=CC4=C3C=CN=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-27-22-9-8-19(13-23(22)28-2)25-20-7-4-12-26(16-20)15-18-6-3-5-17-14-24-11-10-21(17)18/h3,5-6,8-11,13-14,20,25H,4,7,12,15-16H2,1-2H3