(6aS,11aR)-9-methoxy-11a-methyl-6-(phenylmethyl)-6a,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: (6aS,11aR)-9-methoxy-11a-methyl-6-(phenylmethyl)-6a,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: (6aS,11aR)-6-benzyl-9-methoxy-11a-methyl-6a,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: (6aS,11aR)-9-methoxy-11a-methyl-6-(phenylmethyl)-6a,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: (6aS,11aR)-6-benzyl-9-methoxy-11a-methyl-6a,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: (6aS,11aR)-6-benzyl-9-methoxy-11a-methyl-6a,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C1N(C(=O)C4=CC=CC=C24)CC5=CC=CC=C5)C=CC(=C3)OC

Isomeric SMILES

C[C@]12CC3=C([C@H]1N(C(=O)C4=CC=CC=C24)CC5=CC=CC=C5)C=CC(=C3)OC

InChI

InChI=1S/C25H23NO2/c1-25-15-18-14-19(28-2)12-13-20(18)23(25)26(16-17-8-4-3-5-9-17)24(27)21-10-6-7-11-22(21)25/h3-14,23H,15-16H2,1-2H3/t23-,25-/m1/s1