1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2CCN1)C3=CC=CC=C3.Cl

Isomeric SMILES

CCC1(C2=CC=CC=C2CCN1)C3=CC=CC=C3.Cl

InChI

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