6-methoxy-1-methyl-4-[2-(1-phenylethylamino)ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-methoxy-1-methyl-4-[2-(1-phenylethylamino)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-methoxy-1-methyl-4-[2-(1-phenylethylamino)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 6-methoxy-1-methyl-4-[2-(1-phenylethylamino)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-methoxy-1-methyl-4-[2-(1-phenylethylamino)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-methoxy-1-methyl-4-[2-(1-phenylethylamino)ethyl]-3,4-dihydrocarbostyril Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC2CC(=O)N(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC(C1=CC=CC=C1)NCCC2CC(=O)N(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C21H26N2O2/c1-15(16-7-5-4-6-8-16)22-12-11-17-13-21(24)23(2)20-10-9-18(25-3)14-19(17)20/h4-10,14-15,17,22H,11-13H2,1-3H3