[1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl]-phenyl-methanol

Systemtic Name: [1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl]-phenyl-methanol Openeye Name: [1-(3-phenothiazin-10-ylpropyl)-4-piperidyl]-phenyl-methanol CAS Name: [1-[3-(10-phenothiazinyl)propyl]-4-piperidinyl]-phenylmethanol IUPAC Name: [1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl]-phenylmethanol Traditional Name: [1-(3-phenothiazin-10-ylpropyl)-4-piperidyl]-phenyl-methanol Formula: C27H30N2OS MolecularWeight: 430.6049

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)CCCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)O)CCCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C27H30N2OS/c30-27(21-9-2-1-3-10-21)22-15-19-28(20-16-22)17-8-18-29-23-11-4-6-13-25(23)31-26-14-7-5-12-24(26)29/h1-7,9-14,22,27,30H,8,15-20H2