[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-methyl-1H-inden-2-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-methyl-1H-inden-2-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-methyl-1H-inden-2-yl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(3-methyl-1H-inden-2-yl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-methyl-1H-inden-2-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-(3-methyl-1H-inden-2-yl)methanone Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)N3CCOC(C3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)N3CCOC(C3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23NO5/c1-15-19-5-3-2-4-16(19)10-20(15)23(25)24-8-9-26-18(12-24)13-27-17-6-7-21-22(11-17)29-14-28-21/h2-7,11,18H,8-10,12-14H2,1H3