[1-[4-(2-methoxyphenothiazin-10-yl)butyl]piperidin-4-yl]-(4-methylphenyl)methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCN(CC2)CCCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCN(CC2)CCCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)OC)O

InChI

InChI=1S/C30H36N2O2S/c1-22-9-11-23(12-10-22)30(33)24-15-19-31(20-16-24)17-5-6-18-32-26-7-3-4-8-28(26)35-29-14-13-25(34-2)21-27(29)32/h3-4,7-14,21,24,30,33H,5-6,15-20H2,1-2H3