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

Systemtic Name: 6-[(2-phenylphenyl)methoxy]-2-[2-(propan-2-ylamino)ethyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[2-(isopropylamino)ethyl]-6-[(2-phenylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one CAS Name: 6-[(2-phenylphenyl)methoxy]-2-[2-(propan-2-ylamino)ethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-[(2-phenylphenyl)methoxy]-2-[2-(propan-2-ylamino)ethyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[2-(isopropylamino)ethyl]-6-(2-phenylbenzyl)oxy-3,4-dihydroisocarbostyril Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCN1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C)NCCN1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-20(2)28-15-17-29-16-14-22-18-24(12-13-26(22)27(29)30)31-19-23-10-6-7-11-25(23)21-8-4-3-5-9-21/h3-13,18,20,28H,14-17,19H2,1-2H3