N-(1-adamantyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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