1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenothiazin-10-yl-propan-2-ol Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(CN3C4=CC=CC=C4SC5=CC=CC=C53)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(CN3C4=CC=CC=C4SC5=CC=CC=C53)O

InChI

InChI=1S/C24H24N2OS/c27-20(16-25-14-13-18-7-1-2-8-19(18)15-25)17-26-21-9-3-5-11-23(21)28-24-12-6-4-10-22(24)26/h1-12,20,27H,13-17H2