[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-4-phenyl-piperidin-4-yl]methanol

Systemtic Name: [1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-4-phenyl-piperidin-4-yl]methanol Openeye Name: [1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-4-phenyl-4-piperidyl]methanol CAS Name: [1-(7-methyl-4-thieno[3,2-d]pyrimidinyl)-4-phenyl-4-piperidinyl]methanol IUPAC Name: [1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-4-phenylpiperidin-4-yl]methanol Traditional Name: [1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-4-phenyl-4-piperidyl]methanol Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2N3CCC(CC3)(CO)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=C1N=CN=C2N3CCC(CC3)(CO)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3OS/c1-14-11-24-17-16(14)20-13-21-18(17)22-9-7-19(12-23,8-10-22)15-5-3-2-4-6-15/h2-6,11,13,23H,7-10,12H2,1H3