(3aS,9bS)-8-methoxy-3-prop-2-enyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one

Systemtic Name: (3aS,9bS)-8-methoxy-3-prop-2-enyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: (3aS,9bS)-3-allyl-8-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: (3aS,9bS)-8-methoxy-3-prop-2-enyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: (3aS,9bS)-8-methoxy-3-prop-2-enyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: (3aS,9bS)-3-allyl-8-methoxy-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2CC(=O)N3CC=C)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H]3[C@H]2CC(=O)N3CC=C)C=C1

InChI

InChI=1S/C16H19NO2/c1-3-8-17-15-7-5-11-4-6-12(19-2)9-13(11)14(15)10-16(17)18/h3-4,6,9,14-15H,1,5,7-8,10H2,2H3/t14-,15-/m0/s1