1-[2-(3-chloranylpropyl)-5-methoxy-phenyl]-6-methoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[2-(3-chloranylpropyl)-5-methoxy-phenyl]-6-methoxy-3,4-dihydroisoquinoline Openeye Name: 1-[2-(3-chloropropyl)-5-methoxy-phenyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 1-[2-(3-chloropropyl)-5-methoxyphenyl]-6-methoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[2-(3-chloropropyl)-5-methoxyphenyl]-6-methoxy-3,4-dihydroisoquinoline Traditional Name: 1-[2-(3-chloropropyl)-5-methoxy-phenyl]-6-methoxy-3,4-dihydroisoquinoline Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2)C3=C(C=CC(=C3)OC)CCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2)C3=C(C=CC(=C3)OC)CCCCl

InChI

InChI=1S/C20H22ClNO2/c1-23-16-7-8-18-15(12-16)9-11-22-20(18)19-13-17(24-2)6-5-14(19)4-3-10-21/h5-8,12-13H,3-4,9-11H2,1-2H3