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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)octan-1-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)octan-1-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-octanamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)octan-1-amine Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)octylamine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CN)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCCCC(CN)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C17H28N2/c1-2-3-4-5-10-17(13-18)19-12-11-15-8-6-7-9-16(15)14-19/h6-9,17H,2-5,10-14,18H2,1H3