N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H32N2O/c1-16(23-11-17-8-18(12-23)10-19(9-17)13-23)24-22(26)15-25-7-6-20-4-2-3-5-21(20)14-25/h2-5,16-19H,6-15H2,1H3,(H,24,26)/t16-,17?,18?,19?,23?/m1/s1