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

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dihexoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6,7-dihexoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dihexoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6,7-dihexoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6,7-dihexoxy-3,4-dihydroisoquinoline Formula: C29H38ClNO2 MolecularWeight: 468.07052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)CCN=C2C=CC3=CC=C(C=C3)Cl)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)CCN=C2/C=C/C3=CC=C(C=C3)Cl)OCCCCCC

InChI

InChI=1S/C29H38ClNO2/c1-3-5-7-9-19-32-28-21-24-17-18-31-27(16-13-23-11-14-25(30)15-12-23)26(24)22-29(28)33-20-10-8-6-4-2/h11-16,21-22H,3-10,17-20H2,1-2H3/b16-13+