2-[[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]amino]-4-methoxy-phenol

Systemtic Name: 2-[[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]amino]-4-methoxy-phenol Openeye Name: 2-[[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]amino]-4-methoxy-phenol CAS Name: 2-[[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]amino]-4-methoxyphenol IUPAC Name: 2-[[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]amino]-4-methoxyphenol Traditional Name: 2-[[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]amino]-4-methoxy-phenol Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)NC4=C(C=CC(=C4)OC)O)C(=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)NC4=C(C=CC(=C4)OC)O)C(=C2)OC

InChI

InChI=1S/C27H32N2O3/c1-5-17-9-7-10-18(6-2)26(17)23-16-25(32-4)27-20(11-8-12-21(27)29-23)28-22-15-19(31-3)13-14-24(22)30/h7,9-10,13-16,20,28,30H,5-6,8,11-12H2,1-4H3