4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline Openeye Name: 4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline CAS Name: 4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline IUPAC Name: 4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline Traditional Name: [4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-dimethyl-amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(C=C3)N(C)C)OC

InChI

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