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

Systemtic Name: 3-ethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 3-ethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 3-ethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 3-ethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 3-ethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC(=C2CN1)C3=CC=CC=C3.Cl

Isomeric SMILES

CCC1CC2=CC=CC(=C2CN1)C3=CC=CC=C3.Cl

InChI

InChI=1S/C17H19N.ClH/c1-2-15-11-14-9-6-10-16(17(14)12-18-15)13-7-4-3-5-8-13;/h3-10,15,18H,2,11-12H2,1H3;1H