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

Systemtic Name: 2-[2-(1-phenylethylamino)ethyl]-6-[(2-phenylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[2-(1-phenylethylamino)ethyl]-6-[(2-phenylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[2-(1-phenylethylamino)ethyl]-6-[(2-phenylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[2-(1-phenylethylamino)ethyl]-6-[(2-phenylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 6-(2-phenylbenzyl)oxy-2-[2-(1-phenylethylamino)ethyl]-3,4-dihydroisocarbostyril Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCN2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NCCN2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O2/c1-24(25-10-4-2-5-11-25)33-19-21-34-20-18-27-22-29(16-17-31(27)32(34)35)36-23-28-14-8-9-15-30(28)26-12-6-3-7-13-26/h2-17,22,24,33H,18-21,23H2,1H3