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

Systemtic Name: 6-[azanyl-(3-methoxy-4-methyl-phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(3-methoxy-4-methyl-phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(3-methoxy-4-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(3-methoxy-4-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(3-methoxy-4-methyl-phenyl)methyl]-3,4-dihydrocarbostyril Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N)OC

InChI

InChI=1S/C18H20N2O2/c1-11-3-4-14(10-16(11)22-2)18(19)13-5-7-15-12(9-13)6-8-17(21)20-15/h3-5,7,9-10,18H,6,8,19H2,1-2H3,(H,20,21)