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

Systemtic Name: [4-carbazol-9-yl-2-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-carbazol-9-yl-2-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(9-carbazolyl)-2-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-carbazol-9-yl-2-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-carbazol-9-yl-2-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Formula: C39H36N2O3 MolecularWeight: 580.71474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCCC7=CC=CC=C7)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCCC7=CC=CC=C7)OC

InChI

InChI=1S/C39H36N2O3/c1-43-37-24-23-28(25-38(37)44-2)39(42)40-29(16-12-15-27-13-4-3-5-14-27)26-36(32-19-8-11-22-35(32)40)41-33-20-9-6-17-30(33)31-18-7-10-21-34(31)41/h3-11,13-14,17-25,29,36H,12,15-16,26H2,1-2H3