6-methoxy-2-methyl-N-(3-phenylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline-4-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-(3-phenylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline-4-carboxamide Openeye Name: 6-methoxy-2-methyl-N-(3-phenyl-4-piperidyl)-3,4-dihydro-1H-isoquinoline-4-carboxamide CAS Name: 6-methoxy-2-methyl-N-(3-phenyl-4-piperidinyl)-3,4-dihydro-1H-isoquinoline-4-carboxamide IUPAC Name: 6-methoxy-2-methyl-N-(3-phenylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline-4-carboxamide Traditional Name: 6-methoxy-2-methyl-N-(3-phenyl-4-piperidyl)-3,4-dihydro-1H-isoquinoline-4-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=CC(=C2)OC)C(=O)NC3CCNCC3C4=CC=CC=C4

Isomeric SMILES

CN1CC(C2=C(C1)C=CC(=C2)OC)C(=O)NC3CCNCC3C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-26-14-17-8-9-18(28-2)12-19(17)21(15-26)23(27)25-22-10-11-24-13-20(22)16-6-4-3-5-7-16/h3-9,12,20-22,24H,10-11,13-15H2,1-2H3,(H,25,27)