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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCN

InChI

InChI=1S/C13H20N2/c14-8-3-4-9-15-10-7-12-5-1-2-6-13(12)11-15/h1-2,5-6H,3-4,7-11,14H2