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

Systemtic Name: 4a-(3-methoxyphenyl)-2-methyl-3,4,5,7-tetrahydro-1H-isoquinolin-6-one Openeye Name: 4a-(3-methoxyphenyl)-2-methyl-3,4,5,7-tetrahydro-1H-isoquinolin-6-one CAS Name: 4a-(3-methoxyphenyl)-2-methyl-3,4,5,7-tetrahydro-1H-isoquinolin-6-one IUPAC Name: 4a-(3-methoxyphenyl)-2-methyl-3,4,5,7-tetrahydro-1H-isoquinolin-6-one Traditional Name: 4a-(3-methoxyphenyl)-2-methyl-3,4,5,7-tetrahydro-1H-isoquinolin-6-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC(=O)CC=C2C1)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCC2(CC(=O)CC=C2C1)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H21NO2/c1-18-9-8-17(11-15(19)7-6-14(17)12-18)13-4-3-5-16(10-13)20-2/h3-6,10H,7-9,11-12H2,1-2H3