1-Cyano-2-ethoxycarbonyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

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Catalog Number

ACM68881594

Product Name

Structure

CAS

68881-59-4

Category

Heterocyclic Organic Compound

Synonyms

ZINC02387065, ZINC04262578, CID7010076, 68881-59-4

IUPAC Name

ethyl (1R)-1-cyano-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

Molecular Weight

290.32

Molecular Formula

C₁₅H₁₈N₂O₄

Canonical SMILES

CCOC(=O)N1CCC2=CC(=C(C=C2C1C#N)OC)OC

InChI Key

WXLXUCMLKPVBAN-LBPRGKRZSA-N

Boiling Point

458.6ºC at 760 mmHg

Melting Point

110-112ºC

Flash Point

231.1ºC

Density

1.24g/cm³

Exact Mass

290.12700

H-Bond Acceptor

H-Bond Donor

Physical Description

1-Cyano-2-ethoxycarbonyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 98% (1g)

MSDS

COA

Spec Sheet

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