(1S,3aR,9bS)-1-methyl-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-7-ol

Systemtic Name: (1S,3aR,9bS)-1-methyl-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-7-ol Openeye Name: (1S,3aR,9bS)-1-methyl-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-7-ol CAS Name: (1S,3aR,9bS)-1-methyl-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-7-ol IUPAC Name: (1S,3aR,9bS)-1-methyl-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-7-ol Traditional Name: (1S,3aR,9bS)-1-methyl-3-propyl-1,2,3a,4,5,9b-hexahydrobenz[e]indol-7-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2C1CCC3=C2C=CC(=C3)O)C

Isomeric SMILES

CCCN1C[C@H]([C@@H]2[C@H]1CCC3=C2C=CC(=C3)O)C

InChI

InChI=1S/C16H23NO/c1-3-8-17-10-11(2)16-14-6-5-13(18)9-12(14)4-7-15(16)17/h5-6,9,11,15-16,18H,3-4,7-8,10H2,1-2H3/t11-,15-,16+/m1/s1