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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C(=O)CCC3=CC=CC=C32

InChI

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