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(2-carbazol-9-yl-4,4-dimethoxy-8-methyl-2,3-dihydro-1H-quinolin-5-yl)-(3,4-dimethoxyphenyl)methanone

(2-carbazol-9-yl-4,4-dimethoxy-8-methyl-2,3-dihydro-1H-quinolin-5-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name:(2-carbazol-9-yl-4,4-dimethoxy-8-methyl-2,3-dihydro-1H-quinolin-5-yl)-(3,4-dimethoxyphenyl)methanone
Openeye Name:(2-carbazol-9-yl-4,4-dimethoxy-8-methyl-2,3-dihydro-1H-quinolin-5-yl)-(3,4-dimethoxyphenyl)methanone
CAS Name:[2-(9-carbazolyl)-4,4-dimethoxy-8-methyl-2,3-dihydro-1H-quinolin-5-yl]-(3,4-dimethoxyphenyl)methanone
IUPAC Name:(2-carbazol-9-yl-4,4-dimethoxy-8-methyl-2,3-dihydro-1H-quinolin-5-yl)-(3,4-dimethoxyphenyl)methanone
Traditional Name:(2-carbazol-9-yl-4,4-dimethoxy-8-methyl-2,3-dihydro-1H-quinolin-5-yl)-(3,4-dimethoxyphenyl)methanone
Formula: C33H32N2O5
MolecularWeight: 536.61758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)C3=CC(=C(C=C3)OC)OC)C(CC(N2)N4C5=CC=CC=C5C6=CC=CC=C64)(OC)OC


Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)C3=CC(=C(C=C3)OC)OC)C(CC(N2)N4C5=CC=CC=C5C6=CC=CC=C64)(OC)OC


InChI

InChI=1S/C33H32N2O5/c1-20-14-16-24(32(36)21-15-17-27(37-2)28(18-21)38-3)30-31(20)34-29(19-33(30,39-4)40-5)35-25-12-8-6-10-22(25)23-11-7-9-13-26(23)35/h6-18,29,34H,19H2,1-5H3


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