4a-(3-methoxyphenyl)-2-methyl-4,5,6,7,8,8a-hexahydro-3H-isoquinolin-1-one

Systemtic Name: 4a-(3-methoxyphenyl)-2-methyl-4,5,6,7,8,8a-hexahydro-3H-isoquinolin-1-one Openeye Name: 4a-(3-methoxyphenyl)-2-methyl-4,5,6,7,8,8a-hexahydro-3H-isoquinolin-1-one CAS Name: 4a-(3-methoxyphenyl)-2-methyl-4,5,6,7,8,8a-hexahydro-3H-isoquinolin-1-one IUPAC Name: 4a-(3-methoxyphenyl)-2-methyl-4,5,6,7,8,8a-hexahydro-3H-isoquinolin-1-one Traditional Name: 4a-(3-methoxyphenyl)-2-methyl-4,5,6,7,8,8a-hexahydro-3H-isoquinolin-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CCCCC2C1=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCC2(CCCCC2C1=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H23NO2/c1-18-11-10-17(9-4-3-8-15(17)16(18)19)13-6-5-7-14(12-13)20-2/h5-7,12,15H,3-4,8-11H2,1-2H3