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2-methyl-5-oxidanylidene-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile

2-methyl-5-oxidanylidene-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name:2-methyl-5-oxidanylidene-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile
Openeye Name:2-methyl-5-oxo-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name:2-methyl-5-oxo-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC Name:2-methyl-5-oxo-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile
Traditional Name:5-keto-2-methyl-7-phenyl-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile
Formula: C26H26N2O4
MolecularWeight: 430.49564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)C#N


Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)C#N


InChI

InChI=1S/C26H26N2O4/c1-15-19(14-27)24(18-12-22(30-2)26(32-4)23(13-18)31-3)25-20(28-15)10-17(11-21(25)29)16-8-6-5-7-9-16/h5-10,12-13,17,24-25,28H,11H2,1-4H3


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