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

Systemtic Name: 1-[2-(3-chloranylpropyl)phenyl]-6-methoxy-3,4-dihydroisoquinoline Openeye Name: 1-[2-(3-chloropropyl)phenyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 1-[2-(3-chloropropyl)phenyl]-6-methoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[2-(3-chloropropyl)phenyl]-6-methoxy-3,4-dihydroisoquinoline Traditional Name: 1-[2-(3-chloropropyl)phenyl]-6-methoxy-3,4-dihydroisoquinoline Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2)C3=CC=CC=C3CCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2)C3=CC=CC=C3CCCCl

InChI

InChI=1S/C19H20ClNO/c1-22-16-8-9-18-15(13-16)10-12-21-19(18)17-7-3-2-5-14(17)6-4-11-20/h2-3,5,7-9,13H,4,6,10-12H2,1H3