1-[(E)-2-(4-chlorophenyl)ethenyl]-7-methoxy-6-phenylmethoxy-5-propyl-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-7-methoxy-6-phenylmethoxy-5-propyl-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(4-chlorophenyl)vinyl]-7-methoxy-5-propyl-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-7-methoxy-6-phenylmethoxy-5-propyl-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-7-methoxy-6-phenylmethoxy-5-propyl-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(4-chlorophenyl)vinyl]-7-methoxy-5-propyl-3,4-dihydroisoquinoline Formula: C28H28ClNO2 MolecularWeight: 445.98042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCN=C(C2=CC(=C1OCC3=CC=CC=C3)OC)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC1=C2CCN=C(C2=CC(=C1OCC3=CC=CC=C3)OC)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H28ClNO2/c1-3-7-24-23-16-17-30-26(15-12-20-10-13-22(29)14-11-20)25(23)18-27(31-2)28(24)32-19-21-8-5-4-6-9-21/h4-6,8-15,18H,3,7,16-17,19H2,1-2H3/b15-12+