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

Systemtic Name: 11b-phenyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-9-ol Openeye Name: 11b-phenyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-9-ol CAS Name: 11b-phenyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-9-ol IUPAC Name: 11b-phenyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-9-ol Traditional Name: 11b-phenyl-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-9-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC3=C(C2(C1)C4=CC=CC=C4)C=CC(=C3)O

Isomeric SMILES

C1CCN2CCC3=C(C2(C1)C4=CC=CC=C4)C=CC(=C3)O

InChI

InChI=1S/C19H21NO/c21-17-8-9-18-15(14-17)10-13-20-12-5-4-11-19(18,20)16-6-2-1-3-7-16/h1-3,6-9,14,21H,4-5,10-13H2