1-(cyclohexylmethyl)-7-[2-(1-methylpiperidin-2-yl)ethoxy]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(cyclohexylmethyl)-7-[2-(1-methylpiperidin-2-yl)ethoxy]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(cyclohexylmethyl)-7-[2-(1-methyl-2-piperidyl)ethoxy]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(cyclohexylmethyl)-7-[2-(1-methyl-2-piperidinyl)ethoxy]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(cyclohexylmethyl)-7-[2-(1-methylpiperidin-2-yl)ethoxy]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(cyclohexylmethyl)-7-[2-(1-methyl-2-piperidyl)ethoxy]-1,2,3,4-tetrahydroisoquinoline Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CCOC2=CC3=C(CCNC3CC4CCCCC4)C=C2

Isomeric SMILES

CN1CCCCC1CCOC2=CC3=C(CCNC3CC4CCCCC4)C=C2

InChI

InChI=1S/C24H38N2O/c1-26-15-6-5-9-21(26)13-16-27-22-11-10-20-12-14-25-24(23(20)18-22)17-19-7-3-2-4-8-19/h10-11,18-19,21,24-25H,2-9,12-17H2,1H3