2,3-diethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 2,3-diethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2,3-diethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2,3-diethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2,3-diethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2,3-diethyl-8-phenyl-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C19H24ClN MolecularWeight: 301.85356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC(=C2CN1CC)C3=CC=CC=C3.Cl

Isomeric SMILES

CCC1CC2=CC=CC(=C2CN1CC)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H23N.ClH/c1-3-17-13-16-11-8-12-18(15-9-6-5-7-10-15)19(16)14-20(17)4-2;/h5-12,17H,3-4,13-14H2,1-2H3;1H