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

Systemtic Name: N-(1-adamantyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(1-adamantyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(1-adamantyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(1-adamantyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(1-adamantyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H30N2O/c1-15(24-8-4-6-19-5-2-3-7-20(19)24)21(25)23-22-12-16-9-17(13-22)11-18(10-16)14-22/h2-3,5,7,15-18H,4,6,8-14H2,1H3,(H,23,25)