(4-carbazol-9-yl-5,8-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (4-carbazol-9-yl-5,8-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (4-carbazol-9-yl-5,8-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(9-carbazolyl)-5,8-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: (4-carbazol-9-yl-5,8-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (4-carbazol-9-yl-5,8-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=CC(=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

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

InChI

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