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

Systemtic Name: 4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline Traditional Name: [4-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-dimethyl-amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H24N2O/c1-4-22-17-9-10-18-15(13-17)11-12-20-19(18)14-5-7-16(8-6-14)21(2)3/h5-10,13,19-20H,4,11-12H2,1-3H3