3-(chloromethyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 3-(chloromethyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-3-(chloromethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 3-(chloromethyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-3-(chloromethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-3-(chloromethyl)-3,4-dihydro-1H-isoquinoline Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC=CC=C3)CCl

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)CC3=CC=CC=C3)CCl

InChI

InChI=1S/C17H18ClN/c18-11-17-10-15-8-4-5-9-16(15)13-19(17)12-14-6-2-1-3-7-14/h1-9,17H,10-13H2