6-[1-azanyl-2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-azanyl-2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-amino-2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-amino-2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-amino-2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-amino-2-(3-methoxyphenyl)ethyl]-3,4-dihydrocarbostyril Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C18H20N2O2/c1-22-15-4-2-3-12(9-15)10-16(19)13-5-7-17-14(11-13)6-8-18(21)20-17/h2-5,7,9,11,16H,6,8,10,19H2,1H3,(H,20,21)