1-[(3,5-dimethylphenyl)methoxy]-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one

Systemtic Name: 1-[(3,5-dimethylphenyl)methoxy]-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Openeye Name: 1-[(3,5-dimethylphenyl)methoxy]-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one CAS Name: 1-[(3,5-dimethylphenyl)methoxy]-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one IUPAC Name: 1-[(3,5-dimethylphenyl)methoxy]-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Traditional Name: 1-(3,5-dimethylbenzyl)oxy-8,9-dimethyl-11-phenyl-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2CCCN3C2=C(C4=CC(=C(C=C4C3=O)C)C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2CCCN3C2=C(C4=CC(=C(C=C4C3=O)C)C)C5=CC=CC=C5)C

InChI

InChI=1S/C30H31NO2/c1-19-13-20(2)15-23(14-19)18-33-27-11-8-12-31-29(27)28(24-9-6-5-7-10-24)25-16-21(3)22(4)17-26(25)30(31)32/h5-7,9-10,13-17,27H,8,11-12,18H2,1-4H3