1-methylidene-2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-4-oxa-2-azaspiro[4.5]decan-3-one

Systemtic Name: 1-methylidene-2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: 1-methylene-2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: 1-methylene-2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: 1-methylidene-2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: 1-methylene-2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCCCC2)OC(=O)N1CC3C4=CC=CC=C4CCN3

Isomeric SMILES

C=C1C2(CCCCC2)OC(=O)N1CC3C4=CC=CC=C4CCN3

InChI

InChI=1S/C19H24N2O2/c1-14-19(10-5-2-6-11-19)23-18(22)21(14)13-17-16-8-4-3-7-15(16)9-12-20-17/h3-4,7-8,17,20H,1-2,5-6,9-13H2