1-methyl-1,2,3,4-tetrahydroisoquinolin-7-amine

Systemtic Name: 1-methyl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: 1-methyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: 1-methyl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: 1-methyl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: (1-methyl-1,2,3,4-tetrahydroisoquinolin-7-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/c1-7-10-6-9(11)3-2-8(10)4-5-12-7/h2-3,6-7,12H,4-5,11H2,1H3