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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC2=CC=CC=C2C1)N

Isomeric SMILES

CCC(CN1CCC2=CC=CC=C2C1)N

InChI

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