N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide

Systemtic Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide Openeye Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide CAS Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide IUPAC Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Traditional Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC(=O)NCCCN1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H24N2O3/c1-12(19)17-6-4-7-18-8-5-13-9-15(20-2)16(21-3)10-14(13)11-18/h9-10H,4-8,11H2,1-3H3,(H,17,19)