8-phenyl-3-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 8-phenyl-3-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 8-phenyl-3-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 8-phenyl-3-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 8-phenyl-3-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 8-phenyl-3-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=CC=CC(=C2CN1)C3=CC=CC=C3.Cl

Isomeric SMILES

CCCC1CC2=CC=CC(=C2CN1)C3=CC=CC=C3.Cl

InChI

InChI=1S/C18H21N.ClH/c1-2-7-16-12-15-10-6-11-17(18(15)13-19-16)14-8-4-3-5-9-14;/h3-6,8-11,16,19H,2,7,12-13H2,1H3;1H