2-(2-methoxyethyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(2-methoxyethyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(2-methoxyethyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1CCOC

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1CCOC

InChI

InChI=1S/C14H20N2O2/c1-15-14(17)13-9-11-5-3-4-6-12(11)10-16(13)7-8-18-2/h3-6,13H,7-10H2,1-2H3,(H,15,17)