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

Systemtic Name: 8-bromanyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-8-bromo-3,4-dihydro-1H-isoquinoline CAS Name: 8-bromo-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-8-bromo-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-8-bromo-3,4-dihydro-1H-isoquinoline Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC=C2Br)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC=C2Br)CC3=CC=CC=C3

InChI

InChI=1S/C16H16BrN/c17-16-8-4-7-14-9-10-18(12-15(14)16)11-13-5-2-1-3-6-13/h1-8H,9-12H2