8-methoxy-2-methyl-3-(phenylmethyl)-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-1-one

Systemtic Name: 8-methoxy-2-methyl-3-(phenylmethyl)-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-1-one Openeye Name: 3-benzyl-8-methoxy-2-methyl-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-1-one CAS Name: 8-methoxy-2-methyl-3-(phenylmethyl)-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-1-one IUPAC Name: 3-benzyl-8-methoxy-2-methyl-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-1-one Traditional Name: 3-benzyl-8-methoxy-2-methyl-2,4,4a,5,6,10b-hexahydrobenz[f]isoquinolin-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2C(CCC3=C2C=CC(=C3)OC)CN1CC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)C2C(CCC3=C2C=CC(=C3)OC)CN1CC4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c1-15-22(24)21-18(14-23(15)13-16-6-4-3-5-7-16)9-8-17-12-19(25-2)10-11-20(17)21/h3-7,10-12,15,18,21H,8-9,13-14H2,1-2H3