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

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

Systemtic Name:6-methoxy-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydroisoquinolin-1-one
Openeye Name:6-methoxy-2-[2-(4-phenyl-1-piperidyl)ethyl]-3,4-dihydroisoquinolin-1-one
CAS Name:6-methoxy-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydroisoquinolin-1-one
IUPAC Name:6-methoxy-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydroisoquinolin-1-one
Traditional Name:6-methoxy-2-[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)N(CC2)CCN3CCC(CC3)C4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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