6-azanyl-1-[(2-methylphenyl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-[(2-methylphenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-(o-tolylmethyl)-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-[(2-methylphenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-[(2-methylphenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-(2-methylbenzyl)-3,4-dihydrocarbostyril Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H18N2O/c1-12-4-2-3-5-14(12)11-19-16-8-7-15(18)10-13(16)6-9-17(19)20/h2-5,7-8,10H,6,9,11,18H2,1H3