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

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-ethoxy-3-methoxyphenyl)methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-ethoxy-3-methoxyphenyl)methanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4CCCC5=CC=CC=C54)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4CCCC5=CC=CC=C54)C)OC

InChI

InChI=1S/C29H32N2O3/c1-4-34-27-16-15-22(19-28(27)33-3)29(32)31-20(2)18-26(23-12-6-8-14-25(23)31)30-17-9-11-21-10-5-7-13-24(21)30/h5-8,10,12-16,19-20,26H,4,9,11,17-18H2,1-3H3