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

Systemtic Name: N-(4-chloranylnaphthalen-1-yl)-2-(2,6-dimethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: N-(4-chloro-1-naphthyl)-2-(2,6-dimethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: N-(4-chloro-1-naphthalenyl)-2-(2,6-dimethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: N-(4-chloronaphthalen-1-yl)-2-(2,6-dimethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: (4-chloro-1-naphthyl)-[2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-methyl-amine Formula: C29H29ClN2O MolecularWeight: 457.00636

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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=C(C5=CC=CC=C54)Cl)C(=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=NC3=C(C(CCC3)N(C)C4=CC=C(C5=CC=CC=C54)Cl)C(=C2)OC

InChI

InChI=1S/C29H29ClN2O/c1-18-9-7-10-19(2)28(18)24-17-27(33-4)29-23(31-24)13-8-14-26(29)32(3)25-16-15-22(30)20-11-5-6-12-21(20)25/h5-7,9-12,15-17,26H,8,13-14H2,1-4H3