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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3N4CCCCC4)OC

InChI

InChI=1S/C23H28N2O3/c1-27-21-14-17-10-13-25(16-18(17)15-22(21)28-2)23(26)19-8-4-5-9-20(19)24-11-6-3-7-12-24/h4-5,8-9,14-15H,3,6-7,10-13,16H2,1-2H3