3-butyl-9-propoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine hydrochloride

Systemtic Name: 3-butyl-9-propoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine hydrochloride Openeye Name: 3-butyl-9-propoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine hydrochloride CAS Name: 3-butyl-9-propoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine hydrochloride IUPAC Name: 3-butyl-9-propoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine hydrochloride Traditional Name: (3-butyl-9-propoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)amine hydrochloride Formula: C20H33ClN2O MolecularWeight: 352.94182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN2CCC3=C(C2CC1N)C=CC(=C3)OCCC.Cl

Isomeric SMILES

CCCCC1CN2CCC3=C(C2CC1N)C=CC(=C3)OCCC.Cl

InChI

InChI=1S/C20H32N2O.ClH/c1-3-5-6-16-14-22-10-9-15-12-17(23-11-4-2)7-8-18(15)20(22)13-19(16)21;/h7-8,12,16,19-20H,3-6,9-11,13-14,21H2,1-2H3;1H