N,N,1-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: N,N,1-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: N,N,1-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: N,N,1-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: N,N,1-trimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: dimethyl-(1-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(CN1)N(C)C

Isomeric SMILES

CC1C2=CC=CC=C2C(CN1)N(C)C

InChI

InChI=1S/C12H18N2/c1-9-10-6-4-5-7-11(10)12(8-13-9)14(2)3/h4-7,9,12-13H,8H2,1-3H3