(3aS,9bS)-6-methoxy-3-methyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one

Systemtic Name: (3aS,9bS)-6-methoxy-3-methyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: (3aS,9bS)-6-methoxy-3-methyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: (3aS,9bS)-6-methoxy-3-methyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: (3aS,9bS)-6-methoxy-3-methyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: (3aS,9bS)-6-methoxy-3-methyl-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC3=C(C2CC1=O)C=CC=C3OC

Isomeric SMILES

CN1[C@H]2CCC3=C([C@@H]2CC1=O)C=CC=C3OC

InChI

InChI=1S/C14H17NO2/c1-15-12-7-6-10-9(11(12)8-14(15)16)4-3-5-13(10)17-2/h3-5,11-12H,6-8H2,1-2H3/t11-,12-/m0/s1