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

Systemtic Name: (2-carbazol-9-yl-4-phenethyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-carbazol-9-yl-4-phenethyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: [2-(9-carbazolyl)-4-phenethyl-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-carbazol-9-yl-4-phenethyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-carbazol-9-yl-4-phenethyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone Formula: C38H34N2O3 MolecularWeight: 566.68816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2(CC(NC3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCC7=CC=CC=C7)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2(CC(NC3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCC7=CC=CC=C7)OC

InChI

InChI=1S/C38H34N2O3/c1-42-34-21-20-27(24-35(34)43-2)37(41)38(23-22-26-12-4-3-5-13-26)25-36(39-31-17-9-8-16-30(31)38)40-32-18-10-6-14-28(32)29-15-7-11-19-33(29)40/h3-21,24,36,39H,22-23,25H2,1-2H3