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

Systemtic Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]ethanamide Openeye Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]acetamide CAS Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]acetamide IUPAC Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]acetamide Traditional Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C2=CC=CC=C2CCN1C

Isomeric SMILES

CC(=O)NCC1C2=CC=CC=C2CCN1C

InChI

InChI=1S/C13H18N2O/c1-10(16)14-9-13-12-6-4-3-5-11(12)7-8-15(13)2/h3-6,13H,7-9H2,1-2H3,(H,14,16)