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

Systemtic Name: N-ethyl-4-methoxy-2-(2-methylphenyl)-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: N-ethyl-4-methoxy-N-(1-naphthyl)-2-(o-tolyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: N-ethyl-4-methoxy-2-(2-methylphenyl)-N-(1-naphthalenyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: N-ethyl-4-methoxy-2-(2-methylphenyl)-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: ethyl-[4-methoxy-2-(o-tolyl)-5,6,7,8-tetrahydroquinolin-5-yl]-(1-naphthyl)amine Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC2=C1C(=CC(=N2)C3=CC=CC=C3C)OC)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN(C1CCCC2=C1C(=CC(=N2)C3=CC=CC=C3C)OC)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H30N2O/c1-4-31(26-17-9-13-21-12-6-8-15-23(21)26)27-18-10-16-24-29(27)28(32-3)19-25(30-24)22-14-7-5-11-20(22)2/h5-9,11-15,17,19,27H,4,10,16,18H2,1-3H3