(4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(9-carbazolyl)-2-ethyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: (4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (4-carbazol-9-yl-2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C32H30N2O3/c1-4-22-20-29(34-26-14-8-5-11-23(26)24-12-6-9-15-27(24)34)25-13-7-10-16-28(25)33(22)32(35)21-17-18-30(36-2)31(19-21)37-3/h5-19,22,29H,4,20H2,1-3H3