N-(1-adamantyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1-adamantyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2O/c24-20(14-23-7-3-5-18-4-1-2-6-19(18)23)22-21-11-15-8-16(12-21)10-17(9-15)13-21/h1-2,4,6,15-17H,3,5,7-14H2,(H,22,24)