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

Systemtic Name: 2-(2,6-diethylphenyl)-5-(3,4-dihydro-2H-quinolin-1-yl)-4-methoxy-5,6,7,8-tetrahydroquinoline Openeye Name: 2-(2,6-diethylphenyl)-5-(3,4-dihydro-2H-quinolin-1-yl)-4-methoxy-5,6,7,8-tetrahydroquinoline CAS Name: 2-(2,6-diethylphenyl)-5-(3,4-dihydro-2H-quinolin-1-yl)-4-methoxy-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(2,6-diethylphenyl)-5-(3,4-dihydro-2H-quinolin-1-yl)-4-methoxy-5,6,7,8-tetrahydroquinoline Traditional Name: 2-(2,6-diethylphenyl)-5-(3,4-dihydro-2H-quinolin-1-yl)-4-methoxy-5,6,7,8-tetrahydroquinoline Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O/c1-4-20-12-8-13-21(5-2)28(20)24-19-27(32-3)29-23(30-24)15-9-17-26(29)31-18-10-14-22-11-6-7-16-25(22)31/h6-8,11-13,16,19,26H,4-5,9-10,14-15,17-18H2,1-3H3