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

Systemtic Name: 2-methyl-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol hydrochloride Openeye Name: 2-methyl-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol hydrochloride CAS Name: 2-methyl-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol hydrochloride IUPAC Name: 2-methyl-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol hydrochloride Traditional Name: 2-methyl-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol hydrochloride Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(CC2C1CCC3=C2C=CC=C3O)C.Cl

Isomeric SMILES

CCCN1CC(CC2C1CCC3=C2C=CC=C3O)C.Cl

InChI

InChI=1S/C17H25NO.ClH/c1-3-9-18-11-12(2)10-15-13-5-4-6-17(19)14(13)7-8-16(15)18;/h4-6,12,15-16,19H,3,7-11H2,1-2H3;1H