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

Systemtic Name: (1S,3aR,9bS)-6-methoxy-1-methyl-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: (1S,3aR,9bS)-6-methoxy-1-methyl-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: (1S,3aR,9bS)-6-methoxy-1-methyl-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: (1S,3aR,9bS)-6-methoxy-1-methyl-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: (1S,3aR,9bS)-6-methoxy-1-methyl-3-propyl-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC3=C(C2C(C1=O)C)C=CC=C3OC

Isomeric SMILES

CCCN1[C@@H]2CCC3=C([C@@H]2[C@@H](C1=O)C)C=CC=C3OC

InChI

InChI=1S/C17H23NO2/c1-4-10-18-14-9-8-12-13(6-5-7-15(12)20-3)16(14)11(2)17(18)19/h5-7,11,14,16H,4,8-10H2,1-3H3/t11-,14+,16-/m0/s1