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

Systemtic Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide Openeye Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide CAS Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide IUPAC Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide Traditional Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(CCN(C2)CCOC)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC2=C(CCN(C2)CCOC)C=C1

InChI

InChI=1S/C16H24N2O2/c1-3-4-16(19)17-15-6-5-13-7-8-18(9-10-20-2)12-14(13)11-15/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,17,19)