1-[(E)-2-(2-chlorophenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(2-chlorophenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(2-chlorophenyl)vinyl]-3,4-dihydroisoquinoline Formula: C24H20ClNO MolecularWeight: 373.8747

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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=C4Cl

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClNO/c25-23-9-5-4-8-19(23)10-13-24-22-12-11-21(16-20(22)14-15-26-24)27-17-18-6-2-1-3-7-18/h1-13,16H,14-15,17H2/b13-10+