4-(3-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 4-(3-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(3-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(3-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(3-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(3-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H19NO2/c1-11-9-14(12-5-3-6-13(10-12)20-2)17-15(18-11)7-4-8-16(17)19/h3,5-6,9-10,14,18H,4,7-8H2,1-2H3