2-(2-chloranyl-6-methoxy-phenyl)-N-ethyl-4-methoxy-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: 2-(2-chloranyl-6-methoxy-phenyl)-N-ethyl-4-methoxy-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2-chloro-6-methoxy-phenyl)-N-ethyl-4-methoxy-N-(1-naphthyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2-chloro-6-methoxyphenyl)-N-ethyl-4-methoxy-N-(1-naphthalenyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2-chloro-6-methoxyphenyl)-N-ethyl-4-methoxy-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2-chloro-6-methoxy-phenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-ethyl-(1-naphthyl)amine Formula: C29H29ClN2O2 MolecularWeight: 473.00576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC2=C1C(=CC(=N2)C3=C(C=CC=C3Cl)OC)OC)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN(C1CCCC2=C1C(=CC(=N2)C3=C(C=CC=C3Cl)OC)OC)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H29ClN2O2/c1-4-32(24-15-7-11-19-10-5-6-12-20(19)24)25-16-9-14-22-29(25)27(34-3)18-23(31-22)28-21(30)13-8-17-26(28)33-2/h5-8,10-13,15,17-18,25H,4,9,14,16H2,1-3H3