11b-(4-methoxyphenyl)-N-phenyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-2-amine

Systemtic Name: 11b-(4-methoxyphenyl)-N-phenyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-2-amine Openeye Name: 11b-(4-methoxyphenyl)-N-phenyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-2-amine CAS Name: 11b-(4-methoxyphenyl)-N-phenyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-2-amine IUPAC Name: 11b-(4-methoxyphenyl)-N-phenyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-2-amine Traditional Name: [11b-(4-methoxyphenyl)-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-2-yl]-phenyl-amine Formula: C26H28N2O MolecularWeight: 384.51332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC(CCN2CCC4=CC=CC=C34)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C23CC(CCN2CCC4=CC=CC=C34)NC5=CC=CC=C5

InChI

InChI=1S/C26H28N2O/c1-29-24-13-11-21(12-14-24)26-19-23(27-22-8-3-2-4-9-22)16-18-28(26)17-15-20-7-5-6-10-25(20)26/h2-14,23,27H,15-19H2,1H3