2-(2,6-diethylphenyl)-N-(3,4-dihydro-2H-quinolin-1-yl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: 2-(2,6-diethylphenyl)-N-(3,4-dihydro-2H-quinolin-1-yl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2,6-diethylphenyl)-N-(3,4-dihydro-2H-quinolin-1-yl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-diethylphenyl)-N-(3,4-dihydro-2H-quinolin-1-yl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2,6-diethylphenyl)-N-(3,4-dihydro-2H-quinolin-1-yl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-(3,4-dihydro-2H-quinolin-1-yl)-methyl-amine Formula: C30H37N3O MolecularWeight: 455.63428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)N(C)N4CCCC5=CC=CC=C54)C(=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)N(C)N4CCCC5=CC=CC=C54)C(=C2)OC

InChI

InChI=1S/C30H37N3O/c1-5-21-13-9-14-22(6-2)29(21)25-20-28(34-4)30-24(31-25)16-10-18-27(30)32(3)33-19-11-15-23-12-7-8-17-26(23)33/h7-9,12-14,17,20,27H,5-6,10-11,15-16,18-19H2,1-4H3