2-(2-methylbutyl)-3,4-dihydro-1H-isoquinoline-7,8-diamine

Systemtic Name: 2-(2-methylbutyl)-3,4-dihydro-1H-isoquinoline-7,8-diamine Openeye Name: 2-(2-methylbutyl)-3,4-dihydro-1H-isoquinoline-7,8-diamine CAS Name: 2-(2-methylbutyl)-3,4-dihydro-1H-isoquinoline-7,8-diamine IUPAC Name: 2-(2-methylbutyl)-3,4-dihydro-1H-isoquinoline-7,8-diamine Traditional Name: [7-amino-2-(2-methylbutyl)-3,4-dihydro-1H-isoquinolin-8-yl]amine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3/c1-3-10(2)8-17-7-6-11-4-5-13(15)14(16)12(11)9-17/h4-5,10H,3,6-9,15-16H2,1-2H3