5-[(4-bromophenyl)methoxy]-1-hexyl-6-methoxy-3,4-dihydroisoquinoline

Systemtic Name: 5-[(4-bromophenyl)methoxy]-1-hexyl-6-methoxy-3,4-dihydroisoquinoline Openeye Name: 5-[(4-bromophenyl)methoxy]-1-hexyl-6-methoxy-3,4-dihydroisoquinoline CAS Name: 5-[(4-bromophenyl)methoxy]-1-hexyl-6-methoxy-3,4-dihydroisoquinoline IUPAC Name: 5-[(4-bromophenyl)methoxy]-1-hexyl-6-methoxy-3,4-dihydroisoquinoline Traditional Name: 5-(4-bromobenzyl)oxy-1-hexyl-6-methoxy-3,4-dihydroisoquinoline Formula: C23H28BrNO2 MolecularWeight: 430.37792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NCCC2=C1C=CC(=C2OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCCCCCC1=NCCC2=C1C=CC(=C2OCC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C23H28BrNO2/c1-3-4-5-6-7-21-19-12-13-22(26-2)23(20(19)14-15-25-21)27-16-17-8-10-18(24)11-9-17/h8-13H,3-7,14-16H2,1-2H3