2-(2,5-dimethylphenoxy)-1-(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)ethanone

Systemtic Name: 2-(2,5-dimethylphenoxy)-1-(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)ethanone Openeye Name: 2-(2,5-dimethylphenoxy)-1-(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)ethanone CAS Name: 2-(2,5-dimethylphenoxy)-1-(6-methyl-7-spiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]yl)ethanone IUPAC Name: 2-(2,5-dimethylphenoxy)-1-(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)ethanone Traditional Name: 2-(2,5-dimethylphenoxy)-1-(6-methylspiro[2,3,6,8-tetrahydro-[1,4]dioxin[2,3-g]isoquinoline-9,1'-cyclopentane]-7-yl)ethanone Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC3=C(C=C2C4(CCCC4)CN1C(=O)COC5=C(C=CC(=C5)C)C)OCCO3

Isomeric SMILES

CC1C2=CC3=C(C=C2C4(CCCC4)CN1C(=O)COC5=C(C=CC(=C5)C)C)OCCO3

InChI

InChI=1S/C26H31NO4/c1-17-6-7-18(2)22(12-17)31-15-25(28)27-16-26(8-4-5-9-26)21-14-24-23(29-10-11-30-24)13-20(21)19(27)3/h6-7,12-14,19H,4-5,8-11,15-16H2,1-3H3