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

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

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


Isomeric SMILES

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


InChI

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


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