8,9-dimethyl-11-phenyl-1-phenylmethoxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one

Systemtic Name: 8,9-dimethyl-11-phenyl-1-phenylmethoxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Openeye Name: 1-benzyloxy-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one CAS Name: 8,9-dimethyl-11-phenyl-1-phenylmethoxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one IUPAC Name: 8,9-dimethyl-11-phenyl-1-phenylmethoxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Traditional Name: 1-benzoxy-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(CCCN3C2=O)OCC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C(CCCN3C2=O)OCC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H27NO2/c1-19-16-23-24(17-20(19)2)28(30)29-15-9-14-25(31-18-21-10-5-3-6-11-21)27(29)26(23)22-12-7-4-8-13-22/h3-8,10-13,16-17,25H,9,14-15,18H2,1-2H3