1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)octan-1-one

Systemtic Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)octan-1-one Openeye Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)octan-1-one CAS Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-octanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)octan-1-one Traditional Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)octan-1-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CCCCCCCC(=O)N1CCC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C18H27NO2/c1-3-4-5-6-7-8-18(20)19-12-11-15-13-17(21-2)10-9-16(15)14-19/h9-10,13H,3-8,11-12,14H2,1-2H3