2-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-isobutyl-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (2-isobutyl-3,4-dihydro-1H-isoquinolin-7-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-10(2)8-15-6-5-11-3-4-13(14)7-12(11)9-15/h3-4,7,10H,5-6,8-9,14H2,1-2H3