(3aS,9aR)-5-methoxy-1-prop-2-enyl-3a,4,9,9a-tetrahydro-3H-benzo[f]indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3CC(=O)N(C3C2)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C[C@H]3CC(=O)N([C@@H]3C2)CC=C

InChI

InChI=1S/C16H19NO2/c1-3-7-17-14-9-11-5-4-6-15(19-2)13(11)8-12(14)10-16(17)18/h3-6,12,14H,1,7-10H2,2H3/t12-,14+/m0/s1