methyl 4-methyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl 4-methyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-oxidanylidene-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl 4-methyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: 4-methyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl 4-methyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: 3-keto-4-methyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CN3CCC4(CC3)C(CC(=O)N4C)C(=O)OC

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CN3CCC4(CC3)C(CC(=O)N4C)C(=O)OC

InChI

InChI=1S/C22H31N3O3/c1-23-10-4-5-17-13-16(6-7-19(17)23)15-25-11-8-22(9-12-25)18(21(27)28-3)14-20(26)24(22)2/h6-7,13,18H,4-5,8-12,14-15H2,1-3H3