1-(2-methylphenyl)-2-[(4-methylpiperazin-1-yl)methyl]cycloheptan-1-ol

Systemtic Name: 1-(2-methylphenyl)-2-[(4-methylpiperazin-1-yl)methyl]cycloheptan-1-ol Openeye Name: 2-[(4-methylpiperazin-1-yl)methyl]-1-(o-tolyl)cycloheptanol CAS Name: 1-(2-methylphenyl)-2-[(4-methyl-1-piperazinyl)methyl]-1-cycloheptanol IUPAC Name: 1-(2-methylphenyl)-2-[(4-methylpiperazin-1-yl)methyl]cycloheptan-1-ol Traditional Name: 2-[(4-methylpiperazino)methyl]-1-(o-tolyl)cycloheptanol Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCCCCC2CN3CCN(CC3)C)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCCCCC2CN3CCN(CC3)C)O

InChI

InChI=1S/C20H32N2O/c1-17-8-5-6-10-19(17)20(23)11-7-3-4-9-18(20)16-22-14-12-21(2)13-15-22/h5-6,8,10,18,23H,3-4,7,9,11-16H2,1-2H3