2-[2-(4-methoxyphenyl)ethyl]-7,8-dimethyl-quinolin-4-amine

Systemtic Name: 2-[2-(4-methoxyphenyl)ethyl]-7,8-dimethyl-quinolin-4-amine Openeye Name: 2-[2-(4-methoxyphenyl)ethyl]-7,8-dimethyl-quinolin-4-amine CAS Name: 2-[2-(4-methoxyphenyl)ethyl]-7,8-dimethyl-4-quinolinamine IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]-7,8-dimethylquinolin-4-amine Traditional Name: [2-[2-(4-methoxyphenyl)ethyl]-7,8-dimethyl-4-quinolyl]amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)CCC3=CC=C(C=C3)OC)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)CCC3=CC=C(C=C3)OC)N)C

InChI

InChI=1S/C20H22N2O/c1-13-4-11-18-19(21)12-16(22-20(18)14(13)2)8-5-15-6-9-17(23-3)10-7-15/h4,6-7,9-12H,5,8H2,1-3H3,(H2,21,22)