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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: N-(5-chloro-2-methylphenyl)-2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: (5-chloro-2-methyl-phenyl)-[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]amine Formula: C27H31ClN2O MolecularWeight: 435.00084

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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)Cl)C)C(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2O/c1-5-18-9-7-10-19(6-2)26(18)24-16-25(31-4)27-21(11-8-12-22(27)30-24)29-23-15-20(28)14-13-17(23)3/h7,9-10,13-16,21,29H,5-6,8,11-12H2,1-4H3