11b-(4-chlorophenyl)-2-ethyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-amine

Systemtic Name: 11b-(4-chlorophenyl)-2-ethyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-amine Openeye Name: 11b-(4-chlorophenyl)-2-ethyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-amine CAS Name: 11b-(4-chlorophenyl)-2-ethyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-amine IUPAC Name: 11b-(4-chlorophenyl)-2-ethyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-amine Traditional Name: [11b-(4-chlorophenyl)-2-ethyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-yl]amine Formula: C21H25ClN2 MolecularWeight: 340.8896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2/c1-2-20(23)12-14-24-13-11-16-5-3-4-6-19(16)21(24,15-20)17-7-9-18(22)10-8-17/h3-10H,2,11-15,23H2,1H3