5'-(methoxymethyl)-2',3'-dimethyl-spiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]

Systemtic Name: 5'-(methoxymethyl)-2',3'-dimethyl-spiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline] Openeye Name: 5-(methoxymethyl)-2,3-dimethyl-spiro[7,9-dihydro-6H-imidazo[4,5-h]quinoline-8,2'-indane] CAS Name: 5'-(methoxymethyl)-2',3'-dimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline] IUPAC Name: 5'-(methoxymethyl)-2',3'-dimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline] Traditional Name: 5-(methoxymethyl)-2,3-dimethyl-spiro[7,9-dihydro-6H-imidazo[4,5-h]quinoline-8,2'-indane] Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C3=C2NC4(CC3)CC5=CC=CC=C5C4)COC

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2NC4(CC3)CC5=CC=CC=C5C4)COC

InChI

InChI=1S/C22H25N3O/c1-14-23-21-19(25(14)2)10-17(13-26-3)18-8-9-22(24-20(18)21)11-15-6-4-5-7-16(15)12-22/h4-7,10,24H,8-9,11-13H2,1-3H3