2-methyl-3,4-dihydro-1H-isoquinoline-7,8-diamine

Systemtic Name: 2-methyl-3,4-dihydro-1H-isoquinoline-7,8-diamine Openeye Name: 2-methyl-3,4-dihydro-1H-isoquinoline-7,8-diamine CAS Name: 2-methyl-3,4-dihydro-1H-isoquinoline-7,8-diamine IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinoline-7,8-diamine Traditional Name: (7-amino-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3/c1-13-5-4-7-2-3-9(11)10(12)8(7)6-13/h2-3H,4-6,11-12H2,1H3