1-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine

Systemtic Name: 1-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine Openeye Name: 1-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine CAS Name: 1-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine IUPAC Name: 1-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine Traditional Name: (1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C(=CC=C2)N

Isomeric SMILES

CC1C2=C(CCN1)C(=CC=C2)N

InChI

InChI=1S/C10H14N2/c1-7-8-3-2-4-10(11)9(8)5-6-12-7/h2-4,7,12H,5-6,11H2,1H3