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

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

Systemtic Name:[2-(2-carbazol-9-ylpropyl)-4-oxidanyl-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone
Openeye Name:[2-(2-carbazol-9-ylpropyl)-4-hydroxy-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone
CAS Name:[2-[2-(9-carbazolyl)propyl]-4-hydroxy-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone
IUPAC Name:[2-(2-carbazol-9-ylpropyl)-4-hydroxy-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone
Traditional Name:[2-(2-carbazol-9-ylpropyl)-4-hydroxy-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone
Formula: C33H32N2O4
MolecularWeight: 520.61818
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC(C2=CC=CC=C2N1)(C(=O)C3=CC(=C(C=C3)OC)OC)O)N4C5=CC=CC=C5C6=CC=CC=C64


Isomeric SMILES

CC(CC1CC(C2=CC=CC=C2N1)(C(=O)C3=CC(=C(C=C3)OC)OC)O)N4C5=CC=CC=C5C6=CC=CC=C64


InChI

InChI=1S/C33H32N2O4/c1-21(35-28-14-8-4-10-24(28)25-11-5-9-15-29(25)35)18-23-20-33(37,26-12-6-7-13-27(26)34-23)32(36)22-16-17-30(38-2)31(19-22)39-3/h4-17,19,21,23,34,37H,18,20H2,1-3H3


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