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(4-carbazol-9-yl-8-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

(4-carbazol-9-yl-8-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name:(4-carbazol-9-yl-8-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
Openeye Name:(4-carbazol-9-yl-8-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
CAS Name:[4-(9-carbazolyl)-8-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone
IUPAC Name:(4-carbazol-9-yl-8-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
Traditional Name:(4-carbazol-9-yl-8-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
Formula: C32H30N2O4
MolecularWeight: 506.5916
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC(=C(C=C3)OC)OC)C(=CC=C2)OC)N4C5=CC=CC=C5C6=CC=CC=C64


Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC(=C(C=C3)OC)OC)C(=CC=C2)OC)N4C5=CC=CC=C5C6=CC=CC=C64


InChI

InChI=1S/C32H30N2O4/c1-20-18-27(34-25-13-7-5-10-22(25)23-11-6-8-14-26(23)34)24-12-9-15-29(37-3)31(24)33(20)32(35)21-16-17-28(36-2)30(19-21)38-4/h5-17,19-20,27H,18H2,1-4H3


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