1-[(Z)-1-bromanyl-2-phenyl-ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(Z)-1-bromanyl-2-phenyl-ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(Z)-1-bromo-2-phenyl-vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(Z)-1-bromo-2-phenylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(Z)-1-bromo-2-phenylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(Z)-1-bromo-2-phenyl-vinyl]-3,4-dihydroisoquinoline Formula: C24H20BrNO MolecularWeight: 418.3257

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=CC4=CC=CC=C4)Br

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)/C(=C/C4=CC=CC=C4)/Br

InChI

InChI=1S/C24H20BrNO/c25-23(15-18-7-3-1-4-8-18)24-22-12-11-21(16-20(22)13-14-26-24)27-17-19-9-5-2-6-10-19/h1-12,15-16H,13-14,17H2/b23-15-