4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyliminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyliminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyliminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyliminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyliminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyliminomethyl]phenyl]-dimethyl-amine Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NCC2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NCC2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C21H27N3O2/c1-24(2)17-7-5-15(6-8-17)13-22-14-19-18-12-21(26-4)20(25-3)11-16(18)9-10-23-19/h5-8,11-13,19,23H,9-10,14H2,1-4H3