2-(3-chloranylpropyl)-4-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(3-chloranylpropyl)-4-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 4-benzyloxy-2-(3-chloropropyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3-chloropropyl)-4-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3-chloropropyl)-4-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 4-benzoxy-2-(3-chloropropyl)-3,4-dihydro-1H-isoquinoline Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1CCCCl)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2CN1CCCCl)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22ClNO/c20-11-6-12-21-13-17-9-4-5-10-18(17)19(14-21)22-15-16-7-2-1-3-8-16/h1-5,7-10,19H,6,11-15H2