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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=NC3=C(C(CCC3)N(C)C4=CC=CC5=CC=CC=C54)C(=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=NC3=C(C(CCC3)N(C)C4=CC=CC5=CC=CC=C54)C(=C2)OC

InChI

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