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(4-carbazol-9-yl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

(4-carbazol-9-yl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name:(4-carbazol-9-yl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
Openeye Name:(4-carbazol-9-yl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
CAS Name:[4-(9-carbazolyl)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone
IUPAC Name:(4-carbazol-9-yl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
Traditional Name:(4-carbazol-9-yl-6-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/c1-20-17-29(34-26-11-7-5-9-23(26)24-10-6-8-12-27(24)34)25-19-22(36-2)14-15-28(25)33(20)32(35)21-13-16-30(37-3)31(18-21)38-4/h5-16,18-20,29H,17H2,1-4H3


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