4-cyclohexyl-6-methyl-5,6-dihydro-3H-benzo[f]isoquinolin-2-one

Systemtic Name: 4-cyclohexyl-6-methyl-5,6-dihydro-3H-benzo[f]isoquinolin-2-one Openeye Name: 4-cyclohexyl-6-methyl-5,6-dihydro-3H-benzo[f]isoquinolin-2-one CAS Name: 4-cyclohexyl-6-methyl-5,6-dihydro-3H-benzo[f]isoquinolin-2-one IUPAC Name: 4-cyclohexyl-6-methyl-5,6-dihydro-3H-benzo[f]isoquinolin-2-one Traditional Name: 4-cyclohexyl-6-methyl-5,6-dihydro-3H-benz[f]isoquinolin-2-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(NC(=O)C=C2C3=CC=CC=C13)C4CCCCC4

Isomeric SMILES

CC1CC2=C(NC(=O)C=C2C3=CC=CC=C13)C4CCCCC4

InChI

InChI=1S/C20H23NO/c1-13-11-18-17(16-10-6-5-9-15(13)16)12-19(22)21-20(18)14-7-3-2-4-8-14/h5-6,9-10,12-14H,2-4,7-8,11H2,1H3,(H,21,22)