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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2C(=O)CCC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC=C1C(CN2C(=O)CCC3=CC=CC=C32)N

InChI

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