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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2=CC=CC=C2CCN1

Isomeric SMILES

CN(C)CC1C2=CC=CC=C2CCN1

InChI

InChI=1S/C12H18N2/c1-14(2)9-12-11-6-4-3-5-10(11)7-8-13-12/h3-6,12-13H,7-9H2,1-2H3