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

Systemtic Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-phenyl-methanone Openeye Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-phenyl-methanone CAS Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-phenylmethanone IUPAC Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-phenylmethanone Traditional Name: [3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-phenyl-methanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N2O3/c1-27-21-13-18-10-12-24(15-19(18)14-22(21)28-2)20-9-6-11-25(16-20)23(26)17-7-4-3-5-8-17/h3-5,7-8,13-14,20H,6,9-12,15-16H2,1-2H3