3-[1-[3-(2-methylphenothiazin-10-yl)propyl]piperidin-4-yl]propan-1-ol

Systemtic Name: 3-[1-[3-(2-methylphenothiazin-10-yl)propyl]piperidin-4-yl]propan-1-ol Openeye Name: 3-[1-[3-(2-methylphenothiazin-10-yl)propyl]-4-piperidyl]propan-1-ol CAS Name: 3-[1-[3-(2-methyl-10-phenothiazinyl)propyl]-4-piperidinyl]-1-propanol IUPAC Name: 3-[1-[3-(2-methylphenothiazin-10-yl)propyl]piperidin-4-yl]propan-1-ol Traditional Name: 3-[1-[3-(2-methylphenothiazin-10-yl)propyl]-4-piperidyl]propan-1-ol Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)CCCO

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)CCCO

InChI

InChI=1S/C24H32N2OS/c1-19-9-10-24-22(18-19)26(21-7-2-3-8-23(21)28-24)14-5-13-25-15-11-20(12-16-25)6-4-17-27/h2-3,7-10,18,20,27H,4-6,11-17H2,1H3