N-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-4-oxidanyl-butanamide

Systemtic Name: N-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-4-oxidanyl-butanamide Openeye Name: N-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-4-hydroxy-butanamide CAS Name: N-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-4-hydroxybutanamide IUPAC Name: N-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-4-hydroxybutanamide Traditional Name: N-[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-4-hydroxy-butyramide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CCNC(=O)CCCO)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CCNC(=O)CCCO)OC

InChI

InChI=1S/C17H26N2O4/c1-22-15-10-12-5-7-18-14(13(12)11-16(15)23-2)6-8-19-17(21)4-3-9-20/h10-11,14,18,20H,3-9H2,1-2H3,(H,19,21)