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

Systemtic Name: 7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonane Openeye Name: 7-(4-methylindan-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonane CAS Name: 7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonane IUPAC Name: 7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonane Traditional Name: 7-(4-methylindan-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonane Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(C2)N3CCC4(CC3)CCN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1CC(C2)N3CCC4(CC3)CCN4C5=CC=CC=C5

InChI

InChI=1S/C23H28N2/c1-18-6-5-7-19-16-21(17-22(18)19)24-13-10-23(11-14-24)12-15-25(23)20-8-3-2-4-9-20/h2-9,21H,10-17H2,1H3