4-methyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 4-methyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 4-methyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4,8-diazaspiro[4.5]decan-3-one CAS Name: 4-methyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 4-methyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 4-methyl-8-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4,8-diazaspiro[4.5]decan-3-one Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CN3CCC4(CCC(=O)N4C)CC3

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CN3CCC4(CCC(=O)N4C)CC3

InChI

InChI=1S/C20H29N3O/c1-21-11-3-4-17-14-16(5-6-18(17)21)15-23-12-9-20(10-13-23)8-7-19(24)22(20)2/h5-6,14H,3-4,7-13,15H2,1-2H3