2-ethyl-1-methyl-1-phenyl-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 2-ethyl-1-methyl-1-phenyl-3,4-dihydroisoquinoline hydrochloride Openeye Name: 2-ethyl-1-methyl-1-phenyl-3,4-dihydroisoquinoline hydrochloride CAS Name: 2-ethyl-1-methyl-1-phenyl-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 2-ethyl-1-methyl-1-phenyl-3,4-dihydroisoquinoline hydrochloride Traditional Name: 2-ethyl-1-methyl-1-phenyl-3,4-dihydroisoquinoline hydrochloride Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC=CC=C2C1(C)C3=CC=CC=C3.Cl

Isomeric SMILES

CCN1CCC2=CC=CC=C2C1(C)C3=CC=CC=C3.Cl

InChI

InChI=1S/C18H21N.ClH/c1-3-19-14-13-15-9-7-8-12-17(15)18(19,2)16-10-5-4-6-11-16;/h4-12H,3,13-14H2,1-2H3;1H