1-[2-azanyl-2-(3-methoxyphenyl)ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-azanyl-2-(3-methoxyphenyl)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-amino-2-(3-methoxyphenyl)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-amino-2-(3-methoxyphenyl)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-amino-2-(3-methoxyphenyl)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-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)C(CN2C(=O)CCC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC(=C1)C(CN2C(=O)CCC3=CC=CC=C32)N

InChI

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