3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol

Systemtic Name: 3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol Openeye Name: 3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol CAS Name: 3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol IUPAC Name: 3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol Traditional Name: 3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benz[e]indol-8-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCN(C1CCC3=C2C=C(C=C3)O)C

Isomeric SMILES

CCCC12CCN(C1CCC3=C2C=C(C=C3)O)C

InChI

InChI=1S/C16H23NO/c1-3-8-16-9-10-17(2)15(16)7-5-12-4-6-13(18)11-14(12)16/h4,6,11,15,18H,3,5,7-10H2,1-2H3