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

Systemtic Name: methyl 8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-oxidanylidene-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl 4-allyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: 8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-oxo-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl 8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-oxo-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: 4-allyl-3-keto-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CN3CCC4(CC3)C(CC(=O)N4CC=C)C(=O)OC

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CN3CCC4(CC3)C(CC(=O)N4CC=C)C(=O)OC

InChI

InChI=1S/C24H33N3O3/c1-4-11-27-22(28)16-20(23(29)30-3)24(27)9-13-26(14-10-24)17-18-7-8-21-19(15-18)6-5-12-25(21)2/h4,7-8,15,20H,1,5-6,9-14,16-17H2,2-3H3