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

Systemtic Name: 1-methyl-1-oxidanyl-2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: 1-hydroxy-1-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: 1-hydroxy-1-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: 1-hydroxy-1-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: 1-hydroxy-1-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCCCC2)OC(=O)N1CC3C4=CC=CC=C4CCN3)O

Isomeric SMILES

CC1(C2(CCCCC2)OC(=O)N1CC3C4=CC=CC=C4CCN3)O

InChI

InChI=1S/C19H26N2O3/c1-18(23)19(10-5-2-6-11-19)24-17(22)21(18)13-16-15-8-4-3-7-14(15)9-12-20-16/h3-4,7-8,16,20,23H,2,5-6,9-13H2,1H3