2-bromanyl-1-(6-methoxy-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclopentane]-1-yl)ethanone

Systemtic Name: 2-bromanyl-1-(6-methoxy-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclopentane]-1-yl)ethanone Openeye Name: 2-bromo-1-(6-methoxy-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclopentane]-1-yl)ethanone CAS Name: 2-bromo-1-(6-methoxy-4-methyl-1-spiro[3,4-dihydroquinoline-2,1'-cyclopentane]yl)ethanone IUPAC Name: 2-bromo-1-(6-methoxy-4-methylspiro[3,4-dihydroquinoline-2,1'-cyclopentane]-1-yl)ethanone Traditional Name: 2-bromo-1-(6-methoxy-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclopentane]-1-yl)ethanone Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCC2)N(C3=C1C=C(C=C3)OC)C(=O)CBr

Isomeric SMILES

CC1CC2(CCCC2)N(C3=C1C=C(C=C3)OC)C(=O)CBr

InChI

InChI=1S/C17H22BrNO2/c1-12-10-17(7-3-4-8-17)19(16(20)11-18)15-6-5-13(21-2)9-14(12)15/h5-6,9,12H,3-4,7-8,10-11H2,1-2H3