2-(2,6-diethylphenyl)-4-methoxy-N-(5-methoxy-2-methyl-phenyl)-5-propyl-7,8-dihydro-6H-quinolin-5-amine

Systemtic Name: 2-(2,6-diethylphenyl)-4-methoxy-N-(5-methoxy-2-methyl-phenyl)-5-propyl-7,8-dihydro-6H-quinolin-5-amine Openeye Name: 2-(2,6-diethylphenyl)-4-methoxy-N-(5-methoxy-2-methyl-phenyl)-5-propyl-7,8-dihydro-6H-quinolin-5-amine CAS Name: 2-(2,6-diethylphenyl)-4-methoxy-N-(5-methoxy-2-methylphenyl)-5-propyl-7,8-dihydro-6H-quinolin-5-amine IUPAC Name: 2-(2,6-diethylphenyl)-4-methoxy-N-(5-methoxy-2-methylphenyl)-5-propyl-7,8-dihydro-6H-quinolin-5-amine Traditional Name: [2-(2,6-diethylphenyl)-4-methoxy-5-propyl-7,8-dihydro-6H-quinolin-5-yl]-(5-methoxy-2-methyl-phenyl)amine Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCC2=C1C(=CC(=N2)C3=C(C=CC=C3CC)CC)OC)NC4=C(C=CC(=C4)OC)C

Isomeric SMILES

CCCC1(CCCC2=C1C(=CC(=N2)C3=C(C=CC=C3CC)CC)OC)NC4=C(C=CC(=C4)OC)C

InChI

InChI=1S/C31H40N2O2/c1-7-17-31(33-26-19-24(34-5)16-15-21(26)4)18-11-14-25-30(31)28(35-6)20-27(32-25)29-22(8-2)12-10-13-23(29)9-3/h10,12-13,15-16,19-20,33H,7-9,11,14,17-18H2,1-6H3