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

Systemtic Name: (3R)-N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H24N2O/c20-17(19-15-9-3-1-2-4-10-15)16-11-13-7-5-6-8-14(13)12-18-16/h5-8,15-16,18H,1-4,9-12H2,(H,19,20)/t16-/m1/s1