2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenyl-ethanol chloride

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenyl-ethanol chloride Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenyl-ethanol chloride CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenylethanol chloride IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenylethanol chloride Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-diphenyl-ethanol chloride Formula: C23H23ClNO- MolecularWeight: 364.88782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C3=CC=CC=C3)C(C4=CC=CC=C4)O.[Cl-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(C3=CC=CC=C3)C(C4=CC=CC=C4)O.[Cl-]

InChI

InChI=1S/C23H23NO.ClH/c25-23(20-12-5-2-6-13-20)22(19-10-3-1-4-11-19)24-16-15-18-9-7-8-14-21(18)17-24;/h1-14,22-23,25H,15-17H2;1H/p-1