8-methoxy-N,4-dimethyl-N-phenethyl-quinolin-2-amine

Systemtic Name: 8-methoxy-N,4-dimethyl-N-phenethyl-quinolin-2-amine Openeye Name: 8-methoxy-N,4-dimethyl-N-phenethyl-quinolin-2-amine CAS Name: 8-methoxy-N,4-dimethyl-N-phenethyl-2-quinolinamine IUPAC Name: 8-methoxy-N,4-dimethyl-N-phenethylquinolin-2-amine Traditional Name: (8-methoxy-4-methyl-2-quinolyl)-methyl-phenethyl-amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N(C)CCC3=CC=CC=C3

InChI

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