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

Systemtic Name: 6-[(2-phenylphenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6-[(2-phenylphenyl)methoxy]-2-[2-(4-phenyl-1-piperidyl)ethyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6-[(2-phenylphenyl)methoxy]-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-[(2-phenylphenyl)methoxy]-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6-(2-phenylbenzyl)oxy-2-[2-(4-phenylpiperidino)ethyl]-3,4-dihydroisocarbostyril Formula: C35H36N2O2 MolecularWeight: 516.67254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCN3CCC4=C(C3=O)C=CC(=C4)OCC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCN3CCC4=C(C3=O)C=CC(=C4)OCC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C35H36N2O2/c38-35-34-16-15-32(39-26-31-13-7-8-14-33(31)29-11-5-2-6-12-29)25-30(34)19-22-37(35)24-23-36-20-17-28(18-21-36)27-9-3-1-4-10-27/h1-16,25,28H,17-24,26H2