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

Systemtic Name: 1-[2-azanyl-2-(3,4-dimethylphenyl)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-amino-2-(3,4-dimethylphenyl)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-amino-2-(3,4-dimethylphenyl)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-amino-2-(3,4-dimethylphenyl)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-amino-2-(3,4-dimethylphenyl)ethyl]-3,4-dihydrocarbostyril Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2C(=O)CCC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN2C(=O)CCC3=CC=CC=C32)N)C

InChI

InChI=1S/C19H22N2O/c1-13-7-8-16(11-14(13)2)17(20)12-21-18-6-4-3-5-15(18)9-10-19(21)22/h3-8,11,17H,9-10,12,20H2,1-2H3