2-ethyl-11b-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-amine hydrochloride

Systemtic Name: 2-ethyl-11b-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-amine hydrochloride Openeye Name: 2-ethyl-11b-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-amine hydrochloride CAS Name: 2-ethyl-11b-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-amine hydrochloride IUPAC Name: 2-ethyl-11b-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-amine hydrochloride Traditional Name: (2-ethyl-11b-phenyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-yl)amine hydrochloride Formula: C21H27ClN2 MolecularWeight: 342.90548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN2CCC3=CC=CC=C3C2(C1)C4=CC=CC=C4)N.Cl

Isomeric SMILES

CCC1(CCN2CCC3=CC=CC=C3C2(C1)C4=CC=CC=C4)N.Cl

InChI

InChI=1S/C21H26N2.ClH/c1-2-20(22)13-15-23-14-12-17-8-6-7-11-19(17)21(23,16-20)18-9-4-3-5-10-18;/h3-11H,2,12-16,22H2,1H3;1H