(1-methylimidazol-2-yl)-[1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)piperidin-4-yl]methanol

Systemtic Name: (1-methylimidazol-2-yl)-[1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)piperidin-4-yl]methanol Openeye Name: (1-methylimidazol-2-yl)-[1-(tetralin-2-ylmethyl)-4-piperidyl]methanol CAS Name: (1-methyl-2-imidazolyl)-[1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)-4-piperidinyl]methanol IUPAC Name: (1-methylimidazol-2-yl)-[1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)piperidin-4-yl]methanol Traditional Name: (1-methylimidazol-2-yl)-[1-(tetralin-2-ylmethyl)-4-piperidyl]methanol Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2CCN(CC2)CC3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CN1C=CN=C1C(C2CCN(CC2)CC3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C21H29N3O/c1-23-13-10-22-21(23)20(25)18-8-11-24(12-9-18)15-16-6-7-17-4-2-3-5-19(17)14-16/h2-5,10,13,16,18,20,25H,6-9,11-12,14-15H2,1H3