(3R)-N-(4-oxidanylcyclohexyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N-(4-oxidanylcyclohexyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-(4-hydroxycyclohexyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-(4-hydroxycyclohexyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-(4-hydroxycyclohexyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-(4-hydroxycyclohexyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2CC3=CC=CC=C3CN2)O

Isomeric SMILES

C1CC(CCC1NC(=O)[C@H]2CC3=CC=CC=C3CN2)O

InChI

InChI=1S/C16H22N2O2/c19-14-7-5-13(6-8-14)18-16(20)15-9-11-3-1-2-4-12(11)10-17-15/h1-4,13-15,17,19H,5-10H2,(H,18,20)/t13?,14?,15-/m1/s1