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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-heptanamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-amine Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)heptylamine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCCC(CN)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H26N2/c1-2-3-4-9-16(12-17)18-11-10-14-7-5-6-8-15(14)13-18/h5-8,16H,2-4,9-13,17H2,1H3