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

Systemtic Name: 1-[2-(3-chloranylpropyl)phenyl]-3,4-dihydroisoquinoline Openeye Name: 1-[2-(3-chloropropyl)phenyl]-3,4-dihydroisoquinoline CAS Name: 1-[2-(3-chloropropyl)phenyl]-3,4-dihydroisoquinoline IUPAC Name: 1-[2-(3-chloropropyl)phenyl]-3,4-dihydroisoquinoline Traditional Name: 1-[2-(3-chloropropyl)phenyl]-3,4-dihydroisoquinoline Formula: C18H18ClN MolecularWeight: 283.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)C3=CC=CC=C3CCCCl

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)C3=CC=CC=C3CCCCl

InChI

InChI=1S/C18H18ClN/c19-12-5-8-14-6-1-3-9-16(14)18-17-10-4-2-7-15(17)11-13-20-18/h1-4,6-7,9-10H,5,8,11-13H2