2-(3-chloranylpropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(3-chloranylpropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3-chloropropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3-chloropropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3-chloropropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-chloropropyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCl)OC

InChI

InChI=1S/C14H20ClNO2/c1-17-13-8-11-4-7-16(6-3-5-15)10-12(11)9-14(13)18-2/h8-9H,3-7,10H2,1-2H3