1-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dipentoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dipentoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6,7-dipentoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dipentoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dipentoxy-3,4-dihydroisoquinoline Traditional Name: 6,7-diamoxy-1-[(E)-2-(4-chlorophenyl)vinyl]-3,4-dihydroisoquinoline Formula: C27H34ClNO2 MolecularWeight: 440.01736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)CCN=C2C=CC3=CC=C(C=C3)Cl)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)CCN=C2/C=C/C3=CC=C(C=C3)Cl)OCCCCC

InChI

InChI=1S/C27H34ClNO2/c1-3-5-7-17-30-26-19-22-15-16-29-25(14-11-21-9-12-23(28)13-10-21)24(22)20-27(26)31-18-8-6-4-2/h9-14,19-20H,3-8,15-18H2,1-2H3/b14-11+