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

Systemtic Name: methyl 3-oxidanylidene-4-prop-2-enyl-8-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl 4-allyl-3-oxo-8-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: 3-oxo-4-prop-2-enyl-8-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl 3-oxo-4-prop-2-enyl-8-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: 4-allyl-3-keto-8-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CN3CCC4(CC3)C(CC(=O)N4CC=C)C(=O)OC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CN3CCC4(CC3)C(CC(=O)N4CC=C)C(=O)OC

InChI

InChI=1S/C26H37N3O3/c1-4-12-28-14-6-7-21-17-20(8-9-23(21)28)19-27-15-10-26(11-16-27)22(25(31)32-3)18-24(30)29(26)13-5-2/h5,8-9,17,22H,2,4,6-7,10-16,18-19H2,1,3H3