N-(2,2-diethoxyethyl)-1-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)methanimine

Systemtic Name: N-(2,2-diethoxyethyl)-1-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)methanimine Openeye Name: N-(2,2-diethoxyethyl)-1-(6,7-dimethoxyindan-4-yl)methanimine CAS Name: N-(2,2-diethoxyethyl)-1-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)methanimine IUPAC Name: N-(2,2-diethoxyethyl)-1-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)methanimine Traditional Name: 2,2-diethoxyethyl-[(6,7-dimethoxyindan-4-yl)methylene]amine Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=CC1=CC(=C(C2=C1CCC2)OC)OC)OCC

Isomeric SMILES

CCOC(CN=CC1=CC(=C(C2=C1CCC2)OC)OC)OCC

InChI

InChI=1S/C18H27NO4/c1-5-22-17(23-6-2)12-19-11-13-10-16(20-3)18(21-4)15-9-7-8-14(13)15/h10-11,17H,5-9,12H2,1-4H3