2-methyl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 2-methyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 2-methyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 2-methyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: (2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC=C2)N

Isomeric SMILES

CN1CCC2=C(C1)C(=CC=C2)N

InChI

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