4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yloxy-butan-2-ol hydrochloride

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yloxy-butan-2-ol hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthyloxy)butan-2-ol hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthalenyloxy)-2-butanol hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yloxybutan-2-ol hydrochloride Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthoxy)butan-2-ol hydrochloride Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(COC3=CC=CC4=CC=CC=C43)O.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(COC3=CC=CC4=CC=CC=C43)O.Cl

InChI

InChI=1S/C23H25NO2.ClH/c25-21(13-15-24-14-12-18-6-1-2-8-20(18)16-24)17-26-23-11-5-9-19-7-3-4-10-22(19)23;/h1-11,21,25H,12-17H2;1H