4-cyclopentyl-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol

Systemtic Name: 4-cyclopentyl-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol Openeye Name: 4-cyclopentyl-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol CAS Name: 4-cyclopentyl-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol IUPAC Name: 4-cyclopentyl-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol Traditional Name: 4-cyclopentyl-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCC3=C2C=CC=C3O)N(C1)C4CCCC4

Isomeric SMILES

CC1CC2C(CCC3=C2C=CC=C3O)N(C1)C4CCCC4

InChI

InChI=1S/C19H27NO/c1-13-11-17-15-7-4-8-19(21)16(15)9-10-18(17)20(12-13)14-5-2-3-6-14/h4,7-8,13-14,17-18,21H,2-3,5-6,9-12H2,1H3