(3aR,9bS)-9b-ethyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol

Systemtic Name: (3aR,9bS)-9b-ethyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol Openeye Name: (3aR,9bS)-9b-ethyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol CAS Name: (3aR,9bS)-9b-ethyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol IUPAC Name: (3aR,9bS)-9b-ethyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol Traditional Name: (3aR,9bS)-9b-ethyl-3-methyl-2,3a,4,5-tetrahydro-1H-benz[e]indol-8-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCN(C1CCC3=C2C=C(C=C3)O)C

Isomeric SMILES

CC[C@@]12CCN([C@@H]1CCC3=C2C=C(C=C3)O)C

InChI

InChI=1S/C15H21NO/c1-3-15-8-9-16(2)14(15)7-5-11-4-6-12(17)10-13(11)15/h4,6,10,14,17H,3,5,7-9H2,1-2H3/t14-,15+/m1/s1