(3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine

Systemtic Name: (3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine Openeye Name: (3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine CAS Name: (3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine IUPAC Name: (3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine Traditional Name: (3-ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methylamine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2C(N1)CN

Isomeric SMILES

CCC1CC2=CC=CC=C2C(N1)CN

InChI

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