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

Systemtic Name: 11b-(4-chlorophenyl)-2-ethyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-ol Openeye Name: 11b-(4-chlorophenyl)-2-ethyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-ol CAS Name: 11b-(4-chlorophenyl)-2-ethyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-ol IUPAC Name: 11b-(4-chlorophenyl)-2-ethyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-ol Traditional Name: 11b-(4-chlorophenyl)-2-ethyl-3,4,6,7-tetrahydro-1H-benzo[a]quinolizin-2-ol Formula: C21H24ClNO MolecularWeight: 341.87436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO/c1-2-20(24)12-14-23-13-11-16-5-3-4-6-19(16)21(23,15-20)17-7-9-18(22)10-8-17/h3-10,24H,2,11-15H2,1H3