[1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3,4-dihydro-2H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3,4-dihydro-2H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3,4-dihydro-2H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3,4-dihydro-2H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3,4-dihydro-2H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3,4-dihydro-2H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)N3CCCC4=CC=CC=C43)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)N3CCCC4=CC=CC=C43)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H30N2O3/c1-19-17-25(28(31)21-14-15-26(32-2)27(18-21)33-3)30(24-13-7-5-11-22(19)24)29-16-8-10-20-9-4-6-12-23(20)29/h4-7,9,11-15,18-19,25H,8,10,16-17H2,1-3H3