1,1-dimethoxy-7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonane

Systemtic Name: 1,1-dimethoxy-7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonane Openeye Name: 1,1-dimethoxy-7-(4-methylindan-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonane CAS Name: 1,1-dimethoxy-7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonane IUPAC Name: 1,1-dimethoxy-7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonane Traditional Name: 1,1-dimethoxy-7-(4-methylindan-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonane Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(C2)N3CCC4(CC3)C(CN4C5=CC=CC=C5)(OC)OC

Isomeric SMILES

CC1=CC=CC2=C1CC(C2)N3CCC4(CC3)C(CN4C5=CC=CC=C5)(OC)OC

InChI

InChI=1S/C25H32N2O2/c1-19-8-7-9-20-16-22(17-23(19)20)26-14-12-24(13-15-26)25(28-2,29-3)18-27(24)21-10-5-4-6-11-21/h4-11,22H,12-18H2,1-3H3