(1R,3aS,9bR)-8-methoxy-1-methyl-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one

Systemtic Name: (1R,3aS,9bR)-8-methoxy-1-methyl-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: (1R,3aS,9bR)-8-methoxy-1-methyl-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: (1R,3aS,9bR)-8-methoxy-1-methyl-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: (1R,3aS,9bR)-8-methoxy-1-methyl-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: (1R,3aS,9bR)-8-methoxy-1-methyl-3-propyl-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC3=C(C2C(C1=O)C)C=C(C=C3)OC

Isomeric SMILES

CCCN1[C@H]2CCC3=C([C@H]2[C@H](C1=O)C)C=C(C=C3)OC

InChI

InChI=1S/C17H23NO2/c1-4-9-18-15-8-6-12-5-7-13(20-3)10-14(12)16(15)11(2)17(18)19/h5,7,10-11,15-16H,4,6,8-9H2,1-3H3/t11-,15+,16-/m1/s1