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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=O)C3=CC(=C(C=C3)OC)OC)C(CC(N2)N4C5=CC=CC=C5C6=CC=CC=C64)(OC)OC

Isomeric SMILES

CC1=CC2=C(C(=C1)C(=O)C3=CC(=C(C=C3)OC)OC)C(CC(N2)N4C5=CC=CC=C5C6=CC=CC=C64)(OC)OC

InChI

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