N-ethyl-N-[[4-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[4-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]methyl]ethanamine Openeye Name: N-ethyl-N-[[4-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]methyl]ethanamine CAS Name: N-ethyl-N-[[4-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[4-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]methyl]ethanamine Traditional Name: diethyl-[4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C20H26N2/c1-3-22(4-2)15-16-9-11-18(12-10-16)20-19-8-6-5-7-17(19)13-14-21-20/h5-12,20-21H,3-4,13-15H2,1-2H3