1-[3-(2-methoxyphenothiazin-10-yl)-2-methyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-(2-methoxyphenothiazin-10-yl)-2-methyl-propyl]piperidin-4-ol Openeye Name: 1-[3-(2-methoxyphenothiazin-10-yl)-2-methyl-propyl]piperidin-4-ol CAS Name: 1-[3-(2-methoxy-10-phenothiazinyl)-2-methylpropyl]-4-piperidinol IUPAC Name: 1-[3-(2-methoxyphenothiazin-10-yl)-2-methylpropyl]piperidin-4-ol Traditional Name: 1-[3-(2-methoxyphenothiazin-10-yl)-2-methyl-propyl]piperidin-4-ol Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)OC

Isomeric SMILES

CC(CN1CCC(CC1)O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)OC

InChI

InChI=1S/C22H28N2O2S/c1-16(14-23-11-9-17(25)10-12-23)15-24-19-5-3-4-6-21(19)27-22-8-7-18(26-2)13-20(22)24/h3-8,13,16-17,25H,9-12,14-15H2,1-2H3