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

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

Systemtic Name:(4-carbazol-9-yl-2-methyl-3-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
Openeye Name:(4-carbazol-9-yl-3-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
CAS Name:[4-(9-carbazolyl)-3-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone
IUPAC Name:(4-carbazol-9-yl-3-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
Traditional Name:(4-carbazol-9-yl-3-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
Formula: C31H28N2O4
MolecularWeight: 492.56502
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64)O


Isomeric SMILES

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64)O


InChI

InChI=1S/C31H28N2O4/c1-19-30(34)29(33-24-13-7-4-10-21(24)22-11-5-8-14-25(22)33)23-12-6-9-15-26(23)32(19)31(35)20-16-17-27(36-2)28(18-20)37-3/h4-19,29-30,34H,1-3H3


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