(4-carbazol-9-yl-5,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (4-carbazol-9-yl-5,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (4-carbazol-9-yl-5,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(9-carbazolyl)-5,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: (4-carbazol-9-yl-5,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (4-carbazol-9-yl-5,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C33H32N2O5 MolecularWeight: 536.61758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=C(C=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CC1CC(C2=C(C=C(C=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C33H32N2O5/c1-20-16-27(35-25-12-8-6-10-23(25)24-11-7-9-13-26(24)35)32-28(18-22(37-2)19-31(32)40-5)34(20)33(36)21-14-15-29(38-3)30(17-21)39-4/h6-15,17-20,27H,16H2,1-5H3