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

Systemtic Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline Openeye Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline CAS Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline IUPAC Name: N,N-dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline Traditional Name: dimethyl-[4-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C17H20N2/c1-19(2)15-9-7-14(8-10-15)17-16-6-4-3-5-13(16)11-12-18-17/h3-10,17-18H,11-12H2,1-2H3