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

Systemtic Name: 4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline Openeye Name: 4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline CAS Name: 4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline IUPAC Name: 4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline Traditional Name: [4-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-dimethyl-amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC

InChI

InChI=1S/C19H24N2O2/c1-21(2)14-7-5-13(6-8-14)18-15-9-10-17(22-3)19(23-4)16(15)11-12-20-18/h5-10,18,20H,11-12H2,1-4H3