N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-ethanamide

Systemtic Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-ethanamide Openeye Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-acetamide CAS Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxyacetamide IUPAC Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxyacetamide Traditional Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(CCN(C2)CC3CC3)C=C1

Isomeric SMILES

COCC(=O)NC1=CC2=C(CCN(C2)CC3CC3)C=C1

InChI

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