4-(6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline Traditional Name: [4-(6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-dimethyl-amine Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C20H26N2O2/c1-5-24-19-12-15-10-11-21-20(17(15)13-18(19)23-4)14-6-8-16(9-7-14)22(2)3/h6-9,12-13,20-21H,5,10-11H2,1-4H3