2-(2,6-dimethylphenyl)-4-methoxy-N-(5-methoxy-2-methyl-phenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: 2-(2,6-dimethylphenyl)-4-methoxy-N-(5-methoxy-2-methyl-phenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2,6-dimethylphenyl)-4-methoxy-N-(5-methoxy-2-methyl-phenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-dimethylphenyl)-4-methoxy-N-(5-methoxy-2-methylphenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2,6-dimethylphenyl)-4-methoxy-N-(5-methoxy-2-methylphenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-(5-methoxy-2-methyl-phenyl)-methyl-amine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=NC3=C(C(CCC3)N(C)C4=C(C=CC(=C4)OC)C)C(=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=NC3=C(C(CCC3)N(C)C4=C(C=CC(=C4)OC)C)C(=C2)OC

InChI

InChI=1S/C27H32N2O2/c1-17-13-14-20(30-5)15-24(17)29(4)23-12-8-11-21-27(23)25(31-6)16-22(28-21)26-18(2)9-7-10-19(26)3/h7,9-10,13-16,23H,8,11-12H2,1-6H3