6-[(4-chlorophenyl)methoxy]-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline

Systemtic Name: 6-[(4-chlorophenyl)methoxy]-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-[(4-chlorophenyl)methoxy]-1-[(E)-styryl]-3,4-dihydroisoquinoline CAS Name: 6-[(4-chlorophenyl)methoxy]-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-[(4-chlorophenyl)methoxy]-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-(4-chlorobenzyl)oxy-1-[(E)-styryl]-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=C(C=C3)Cl)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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