6-[azanyl-(3-methoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(3-methoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(3-methoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(3-methoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(3-methoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(3-methoxyphenyl)methyl]-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

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