N-[3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]phenyl]nicotinamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5)OC

InChI

InChI=1S/C28H32N4O3/c1-34-26-15-20-8-12-32(19-22(20)16-27(26)35-2)24-9-13-31(14-10-24)25-7-3-6-23(17-25)30-28(33)21-5-4-11-29-18-21/h3-7,11,15-18,24H,8-10,12-14,19H2,1-2H3,(H,30,33)