2-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCC(CN)N1CCC2=CC=CC=C2C1

InChI

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