1-propyl-1,2,3,4-tetrahydroisoquinolin-7-amine hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CCN1)C=CC(=C2)N.Cl

Isomeric SMILES

CCCC1C2=C(CCN1)C=CC(=C2)N.Cl

InChI

InChI=1S/C12H18N2.ClH/c1-2-3-12-11-8-10(13)5-4-9(11)6-7-14-12;/h4-5,8,12,14H,2-3,6-7,13H2,1H3;1H