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

Systemtic Name: (3aR,9bS)-8-methoxy-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: (3aR,9bS)-8-methoxy-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: (3aR,9bS)-8-methoxy-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: (3aR,9bS)-8-methoxy-3-propyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: (3aR,9bS)-8-methoxy-3-propyl-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC3=C(C2CC1=O)C=C(C=C3)OC

Isomeric SMILES

CCCN1[C@@H]2CCC3=C([C@@H]2CC1=O)C=C(C=C3)OC

InChI

InChI=1S/C16H21NO2/c1-3-8-17-15-7-5-11-4-6-12(19-2)9-13(11)14(15)10-16(17)18/h4,6,9,14-15H,3,5,7-8,10H2,1-2H3/t14-,15+/m0/s1