(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)propanamide

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)N1CCC2=CC=CC=C2C1

Isomeric SMILES

C[C@H](C(=O)NCCOC)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H22N2O2/c1-12(15(18)16-8-10-19-2)17-9-7-13-5-3-4-6-14(13)11-17/h3-6,12H,7-11H2,1-2H3,(H,16,18)/t12-/m1/s1