N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-8-ethanoyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 8-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H31N3O4/c1-17-21(24(31-23(17)30)9-14-27(15-10-24)18(2)28)22(29)25-11-5-12-26-13-8-19-6-3-4-7-20(19)16-26/h3-4,6-7H,5,8-16H2,1-2H3,(H,25,29)