2-propyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride

Systemtic Name: 2-propyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride Openeye Name: 2-propyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride CAS Name: 2-propyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride IUPAC Name: 2-propyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride Traditional Name: (2-propyl-3,4-dihydro-1H-isoquinolin-7-yl)amine hydrochloride Formula: C12H19ClN2 MolecularWeight: 226.74566

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=C(C=C2)N.Cl

Isomeric SMILES

CCCN1CCC2=C(C1)C=C(C=C2)N.Cl

InChI

InChI=1S/C12H18N2.ClH/c1-2-6-14-7-5-10-3-4-12(13)8-11(10)9-14;/h3-4,8H,2,5-7,9,13H2,1H3;1H