1-(2-methylpropyl)-3,4-dihydroisoquinolin-7-amine

Systemtic Name: 1-(2-methylpropyl)-3,4-dihydroisoquinolin-7-amine Openeye Name: 1-isobutyl-3,4-dihydroisoquinolin-7-amine CAS Name: 1-(2-methylpropyl)-3,4-dihydroisoquinolin-7-amine IUPAC Name: 1-(2-methylpropyl)-3,4-dihydroisoquinolin-7-amine Traditional Name: (1-isobutyl-3,4-dihydroisoquinolin-7-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NCCC2=C1C=C(C=C2)N

Isomeric SMILES

CC(C)CC1=NCCC2=C1C=C(C=C2)N

InChI

InChI=1S/C13H18N2/c1-9(2)7-13-12-8-11(14)4-3-10(12)5-6-15-13/h3-4,8-9H,5-7,14H2,1-2H3