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

Systemtic Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]methanamide Openeye Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]formamide CAS Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]formamide IUPAC Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]formamide Traditional Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]formamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CNC=O

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CNC=O

InChI

InChI=1S/C12H16N2O/c1-14-7-6-10-4-2-3-5-11(10)12(14)8-13-9-15/h2-5,9,12H,6-8H2,1H3,(H,13,15)