1-[(5-azanyl-2-methoxy-phenyl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(5-azanyl-2-methoxy-phenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(5-amino-2-methoxy-phenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(5-amino-2-methoxyphenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(5-amino-2-methoxyphenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(5-amino-2-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)N)CN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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