4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenoxy-butan-2-ol

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenoxy-butan-2-ol Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenoxy-butan-2-ol CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenoxy-2-butanol IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenoxybutan-2-ol Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenoxy-butan-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO2/c21-18(15-22-19-8-2-1-3-9-19)11-13-20-12-10-16-6-4-5-7-17(16)14-20/h1-9,18,21H,10-15H2