[2-[4-(2-methoxy-10H-phenothiazin-1-yl)butyl]-1-(4-methylphenyl)piperidin-4-yl]methanol

Systemtic Name: [2-[4-(2-methoxy-10H-phenothiazin-1-yl)butyl]-1-(4-methylphenyl)piperidin-4-yl]methanol Openeye Name: [2-[4-(2-methoxy-10H-phenothiazin-1-yl)butyl]-1-(p-tolyl)-4-piperidyl]methanol CAS Name: [2-[4-(2-methoxy-10H-phenothiazin-1-yl)butyl]-1-(4-methylphenyl)-4-piperidinyl]methanol IUPAC Name: [2-[4-(2-methoxy-10H-phenothiazin-1-yl)butyl]-1-(4-methylphenyl)piperidin-4-yl]methanol Traditional Name: [2-[4-(2-methoxy-10H-phenothiazin-1-yl)butyl]-1-(p-tolyl)-4-piperidyl]methanol Formula: C30H36N2O2S MolecularWeight: 488.68404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(CC2CCCCC3=C(C=CC4=C3NC5=CC=CC=C5S4)OC)CO

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(CC2CCCCC3=C(C=CC4=C3NC5=CC=CC=C5S4)OC)CO

InChI

InChI=1S/C30H36N2O2S/c1-21-11-13-23(14-12-21)32-18-17-22(20-33)19-24(32)7-3-4-8-25-27(34-2)15-16-29-30(25)31-26-9-5-6-10-28(26)35-29/h5-6,9-16,22,24,31,33H,3-4,7-8,17-20H2,1-2H3