1-[4-[2-(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(6-methyl-7-spiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]yl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxin[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)ethoxy]phenyl]propan-1-one Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CC3(CCCC3)C4=CC5=C(C=C4C2C)OCCO5

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CC3(CCCC3)C4=CC5=C(C=C4C2C)OCCO5

InChI

InChI=1S/C27H31NO5/c1-3-23(29)19-6-8-20(9-7-19)33-16-26(30)28-17-27(10-4-5-11-27)22-15-25-24(31-12-13-32-25)14-21(22)18(28)2/h6-9,14-15,18H,3-5,10-13,16-17H2,1-2H3