2-ethyl-9,10-dimethoxy-3-phenyl-1,2,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-ol

Systemtic Name: 2-ethyl-9,10-dimethoxy-3-phenyl-1,2,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-ol Openeye Name: 2-ethyl-9,10-dimethoxy-3-phenyl-1,2,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-ol CAS Name: 2-ethyl-9,10-dimethoxy-3-phenyl-1,2,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-ol IUPAC Name: 2-ethyl-9,10-dimethoxy-3-phenyl-1,2,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-ol Traditional Name: 2-ethyl-9,10-dimethoxy-3-phenyl-1,2,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-ol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2C3=CC(=C(C=C3CCN2CC1(C4=CC=CC=C4)O)OC)OC

Isomeric SMILES

CCC1CC2C3=CC(=C(C=C3CCN2CC1(C4=CC=CC=C4)O)OC)OC

InChI

InChI=1S/C23H29NO3/c1-4-17-13-20-19-14-22(27-3)21(26-2)12-16(19)10-11-24(20)15-23(17,25)18-8-6-5-7-9-18/h5-9,12,14,17,20,25H,4,10-11,13,15H2,1-3H3