1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)ethanone

Systemtic Name: 1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)ethanone Openeye Name: 1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)ethanone CAS Name: 1-(6,7-dimethoxy-2-spiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]yl)ethanone IUPAC Name: 1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)ethanone Traditional Name: 1-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)ethanone Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC(=C(C=C2C3(C1)CCCC3)OC)OC

Isomeric SMILES

CC(=O)N1CC2=CC(=C(C=C2C3(C1)CCCC3)OC)OC

InChI

InChI=1S/C17H23NO3/c1-12(19)18-10-13-8-15(20-2)16(21-3)9-14(13)17(11-18)6-4-5-7-17/h8-9H,4-7,10-11H2,1-3H3