N-(2-adamantyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Systemtic Name: N-(2-adamantyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Openeye Name: N-(2-adamantyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide CAS Name: N-(2-adamantyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide IUPAC Name: N-(2-adamantyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Traditional Name: N-(2-adamantyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C20H26N2O/c23-20(19-17-4-2-1-3-14(17)5-6-21-19)22-18-15-8-12-7-13(10-15)11-16(18)9-12/h1-4,12-13,15-16,18-19,21H,5-11H2,(H,22,23)