6-methoxy-3-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-methoxy-3-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-methoxy-3-[2-(4-phenyl-1-piperidyl)ethyl]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-methoxy-3-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-methoxy-3-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-methoxy-3-[2-(4-phenylpiperidino)ethyl]-3,4-dihydroisocarbostyril Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NC(C2)CCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)NC(C2)CCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c1-27-21-7-8-22-19(16-21)15-20(24-23(22)26)11-14-25-12-9-18(10-13-25)17-5-3-2-4-6-17/h2-8,16,18,20H,9-15H2,1H3,(H,24,26)