N,N-dimethyl-2-[[1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[[1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Openeye Name: N,N-dimethyl-2-[[1-(o-tolyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-dimethyl-2-[[1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[[1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine Traditional Name: dimethyl-[2-[[1-(o-tolyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCN2)C=C(C=C3)OCCN(C)C

InChI

InChI=1S/C20H26N2O/c1-15-6-4-5-7-18(15)20-19-9-8-17(23-13-12-22(2)3)14-16(19)10-11-21-20/h4-9,14,20-21H,10-13H2,1-3H3