8-methoxy-3,9b-dimethyl-3a-oxidanyl-4,5-dihydro-1H-benzo[e]indol-2-one

Systemtic Name: 8-methoxy-3,9b-dimethyl-3a-oxidanyl-4,5-dihydro-1H-benzo[e]indol-2-one Openeye Name: 3a-hydroxy-8-methoxy-3,9b-dimethyl-4,5-dihydro-1H-benzo[e]indol-2-one CAS Name: 3a-hydroxy-8-methoxy-3,9b-dimethyl-4,5-dihydro-1H-benzo[e]indol-2-one IUPAC Name: 3a-hydroxy-8-methoxy-3,9b-dimethyl-4,5-dihydro-1H-benzo[e]indol-2-one Traditional Name: 3a-hydroxy-8-methoxy-3,9b-dimethyl-4,5-dihydro-1H-benz[e]indol-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)N(C1(CCC3=C2C=C(C=C3)OC)O)C

Isomeric SMILES

CC12CC(=O)N(C1(CCC3=C2C=C(C=C3)OC)O)C

InChI

InChI=1S/C15H19NO3/c1-14-9-13(17)16(2)15(14,18)7-6-10-4-5-11(19-3)8-12(10)14/h4-5,8,18H,6-7,9H2,1-3H3