N-(1-adamantylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O/c25-21(14-24-6-5-19-3-1-2-4-20(19)13-24)23-15-22-10-16-7-17(11-22)9-18(8-16)12-22/h1-4,16-18H,5-15H2,(H,23,25)