N-[(2,4-dimethoxyphenyl)methyl]-1-piperidin-1-yl-isoquinoline-4-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-1-piperidin-1-yl-isoquinoline-4-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(1-piperidyl)isoquinoline-4-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(1-piperidinyl)-4-isoquinolinecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-piperidin-1-ylisoquinoline-4-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-1-piperidino-isoquinoline-4-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CN=C(C3=CC=CC=C32)N4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CN=C(C3=CC=CC=C32)N4CCCCC4)OC

InChI

InChI=1S/C24H27N3O3/c1-29-18-11-10-17(22(14-18)30-2)15-26-24(28)21-16-25-23(27-12-6-3-7-13-27)20-9-5-4-8-19(20)21/h4-5,8-11,14,16H,3,6-7,12-13,15H2,1-2H3,(H,26,28)