9,10-dimethoxy-4-oxidanyl-1-phenyl-3-(phenylmethyl)-6,7-dihydrobenzo[a]quinolizin-2-one

Systemtic Name: 9,10-dimethoxy-4-oxidanyl-1-phenyl-3-(phenylmethyl)-6,7-dihydrobenzo[a]quinolizin-2-one Openeye Name: 3-benzyl-4-hydroxy-9,10-dimethoxy-1-phenyl-6,7-dihydrobenzo[a]quinolizin-2-one CAS Name: 4-hydroxy-9,10-dimethoxy-1-phenyl-3-(phenylmethyl)-6,7-dihydrobenzo[a]quinolizin-2-one IUPAC Name: 3-benzyl-4-hydroxy-9,10-dimethoxy-1-phenyl-6,7-dihydrobenzo[a]quinolizin-2-one Traditional Name: 3-benzyl-4-hydroxy-9,10-dimethoxy-1-phenyl-6,7-dihydrobenzo[a]quinolizin-2-one Formula: C28H25NO4 MolecularWeight: 439.5024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C(=O)C(=C3O)CC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C(=O)C(=C3O)CC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H25NO4/c1-32-23-16-20-13-14-29-26(21(20)17-24(23)33-2)25(19-11-7-4-8-12-19)27(30)22(28(29)31)15-18-9-5-3-6-10-18/h3-12,16-17,31H,13-15H2,1-2H3