2-(2,6-diethylphenyl)-4-methoxy-5-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-(2,6-diethylphenyl)-4-methoxy-5-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydroquinoline Openeye Name: 2-(2,6-diethylphenyl)-4-methoxy-5-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydroquinoline CAS Name: 2-(2,6-diethylphenyl)-4-methoxy-5-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(2,6-diethylphenyl)-4-methoxy-5-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydroquinoline Traditional Name: 2-(2,6-diethylphenyl)-4-methoxy-5-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydroquinoline Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)N4CCC5=C(C4)C=C(C=C5)OC)C(=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)N4CCC5=C(C4)C=C(C=C5)OC)C(=C2)OC

InChI

InChI=1S/C30H36N2O2/c1-5-20-9-7-10-21(6-2)29(20)26-18-28(34-4)30-25(31-26)11-8-12-27(30)32-16-15-22-13-14-24(33-3)17-23(22)19-32/h7,9-10,13-14,17-18,27H,5-6,8,11-12,15-16,19H2,1-4H3