N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide Openeye Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide CAS Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide Traditional Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COCCN1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C16H22N2O2/c1-20-9-8-18-7-6-12-4-5-15(10-14(12)11-18)17-16(19)13-2-3-13/h4-5,10,13H,2-3,6-9,11H2,1H3,(H,17,19)