(3R)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-[2-(cyclopentylamino)-2-oxo-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-[2-(cyclopentylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-[2-(cyclopentylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-[2-(cyclopentylamino)-2-keto-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C17H23N3O2/c21-16(20-14-7-3-4-8-14)11-19-17(22)15-9-12-5-1-2-6-13(12)10-18-15/h1-2,5-6,14-15,18H,3-4,7-11H2,(H,19,22)(H,20,21)/t15-/m1/s1