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

Systemtic Name: (4-carbazol-9-yl-2-phenethyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (4-carbazol-9-yl-2-phenethyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(9-carbazolyl)-2-phenethyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: (4-carbazol-9-yl-2-phenethyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (4-carbazol-9-yl-2-phenethyl-3,4-dihydro-2H-quinolin-1-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)N2C(CC(C3=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)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCC7=CC=CC=C7)OC

InChI

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