N-(2-methoxyphenyl)-2,8-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine

Systemtic Name: N-(2-methoxyphenyl)-2,8-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine Openeye Name: N-(2-methoxyphenyl)-2,8-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine CAS Name: N-(2-methoxyphenyl)-2,8-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine IUPAC Name: N-(2-methoxyphenyl)-2,8-dimethyl-1,2,3,4-tetrahydroquinolin-4-amine Traditional Name: (2,8-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)-(2-methoxyphenyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1)C(=CC=C2)C)NC3=CC=CC=C3OC

Isomeric SMILES

CC1CC(C2=C(N1)C(=CC=C2)C)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H22N2O/c1-12-7-6-8-14-16(11-13(2)19-18(12)14)20-15-9-4-5-10-17(15)21-3/h4-10,13,16,19-20H,11H2,1-3H3