2-[(4-bromophenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(4-bromophenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4-bromophenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(4-bromophenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(4-bromophenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-bromobenzyl)-3,4-dihydro-1H-isoquinoline Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)Br

InChI

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