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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-3-oxidanylidene-4-oxaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-keto-2-methyl-4-oxaspiro[4.5]dec-1-ene-1-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)OC1=O)C(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C2(CCCCC2)OC1=O)C(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H30N2O3/c1-17-20(23(28-22(17)27)11-5-2-6-12-23)21(26)24-13-7-14-25-15-10-18-8-3-4-9-19(18)16-25/h3-4,8-9H,2,5-7,10-16H2,1H3,(H,24,26)