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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3C(C2)CC(=O)N3CC=C

Isomeric SMILES

COC1=CC=CC2=C1C[C@H]3[C@@H](C2)CC(=O)N3CC=C

InChI

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