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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-2-amine Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-2-amine CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pentanamine IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-2-amine Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)butylamine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CCC2=CC=CC=C2C1)N

Isomeric SMILES

CCCC(CN1CCC2=CC=CC=C2C1)N

InChI

InChI=1S/C14H22N2/c1-2-5-14(15)11-16-9-8-12-6-3-4-7-13(12)10-16/h3-4,6-7,14H,2,5,8-11,15H2,1H3