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

Systemtic Name: 4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline Traditional Name: [4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-dimethyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-20(2)15-6-4-13(5-7-15)18-17-9-8-16(21-3)12-14(17)10-11-19-18/h4-9,12,18-19H,10-11H2,1-3H3