3-chloranyl-8-methyl-11-[(2-methylphenyl)methyl]-11-azaspiro[5.5]undecan-10-one

Systemtic Name: 3-chloranyl-8-methyl-11-[(2-methylphenyl)methyl]-11-azaspiro[5.5]undecan-10-one Openeye Name: 3-chloro-8-methyl-11-(o-tolylmethyl)-11-azaspiro[5.5]undecan-10-one CAS Name: 3-chloro-8-methyl-11-[(2-methylphenyl)methyl]-11-azaspiro[5.5]undecan-10-one IUPAC Name: 3-chloro-8-methyl-11-[(2-methylphenyl)methyl]-11-azaspiro[5.5]undecan-10-one Traditional Name: 3-chloro-8-methyl-11-(2-methylbenzyl)-11-azaspiro[5.5]undecan-10-one Formula: C19H26ClNO MolecularWeight: 319.86884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2(C1)CCC(CC2)Cl)CC3=CC=CC=C3C

Isomeric SMILES

CC1CC(=O)N(C2(C1)CCC(CC2)Cl)CC3=CC=CC=C3C

InChI

InChI=1S/C19H26ClNO/c1-14-11-18(22)21(13-16-6-4-3-5-15(16)2)19(12-14)9-7-17(20)8-10-19/h3-6,14,17H,7-13H2,1-2H3