[4-carbazol-9-yl-2-(5-oxidanylpentyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-carbazol-9-yl-2-(5-oxidanylpentyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-carbazol-9-yl-2-(5-hydroxypentyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(9-carbazolyl)-2-(5-hydroxypentyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-carbazol-9-yl-2-(5-hydroxypentyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-carbazol-9-yl-2-(5-hydroxypentyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Formula: C35H36N2O4 MolecularWeight: 548.67134

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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)CCCCCO)OC

Isomeric SMILES

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

InChI

InChI=1S/C35H36N2O4/c1-40-33-20-19-24(22-34(33)41-2)35(39)36-25(12-4-3-11-21-38)23-32(28-15-7-10-18-31(28)36)37-29-16-8-5-13-26(29)27-14-6-9-17-30(27)37/h5-10,13-20,22,25,32,38H,3-4,11-12,21,23H2,1-2H3