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

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-amino-4-methoxy-benzyl)-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-21-16-8-6-12(10-14(16)18)11-19-15-5-3-2-4-13(15)7-9-17(19)20/h2-6,8,10H,7,9,11,18H2,1H3