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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)propylamine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(CN)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C12H18N2/c1-10(8-13)14-7-6-11-4-2-3-5-12(11)9-14/h2-5,10H,6-9,13H2,1H3