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

Systemtic Name: [2-carbazol-9-yl-2-(3-oxidanylpropyl)-3,4-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [2-carbazol-9-yl-2-(3-hydroxypropyl)-3,4-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [2-(9-carbazolyl)-2-(3-hydroxypropyl)-3,4-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [2-carbazol-9-yl-2-(3-hydroxypropyl)-3,4-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [2-carbazol-9-yl-2-(3-hydroxypropyl)-3,4-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CC(NC3=CC=CC=C23)(CCCO)N4C5=CC=CC=C5C6=CC=CC=C64)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CC(NC3=CC=CC=C23)(CCCO)N4C5=CC=CC=C5C6=CC=CC=C64)OC

InChI

InChI=1S/C33H32N2O4/c1-38-30-17-16-22(20-31(30)39-2)32(37)26-21-33(18-9-19-36,34-27-13-6-3-10-23(26)27)35-28-14-7-4-11-24(28)25-12-5-8-15-29(25)35/h3-8,10-17,20,26,34,36H,9,18-19,21H2,1-2H3