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

Systemtic Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methyl-butanamide Openeye Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methyl-butanamide CAS Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methylbutanamide IUPAC Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methylbutanamide Traditional Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methyl-butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-13(2)10-17(20)18-16-5-4-14-6-7-19(8-9-21-3)12-15(14)11-16/h4-5,11,13H,6-10,12H2,1-3H3,(H,18,20)