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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)nonan-1-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)nonan-1-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-nonanamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)nonan-1-amine Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)nonylamine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CN)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCCCCC(CN)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C18H30N2/c1-2-3-4-5-6-11-18(14-19)20-13-12-16-9-7-8-10-17(16)15-20/h7-10,18H,2-6,11-15,19H2,1H3