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

Systemtic Name: 2-[(3R)-3-ethyl-3-methyl-4H-isoquinolin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[(3R)-3-ethyl-3-methyl-4H-isoquinolin-1-yl]-N-methyl-acetamide CAS Name: 2-[(3R)-3-ethyl-3-methyl-4H-isoquinolin-1-yl]-N-methylacetamide IUPAC Name: 2-[(3R)-3-ethyl-3-methyl-4H-isoquinolin-1-yl]-N-methylacetamide Traditional Name: 2-[(3R)-3-ethyl-3-methyl-4H-isoquinolin-1-yl]-N-methyl-acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C(=N1)CC(=O)NC)C

Isomeric SMILES

CC[C@@]1(CC2=CC=CC=C2C(=N1)CC(=O)NC)C

InChI

InChI=1S/C15H20N2O/c1-4-15(2)10-11-7-5-6-8-12(11)13(17-15)9-14(18)16-3/h5-8H,4,9-10H2,1-3H3,(H,16,18)/t15-/m1/s1