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

Systemtic Name: 6-[(4-chlorophenyl)methoxy]-1-[(E)-2-cyclohexylethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-[(4-chlorophenyl)methoxy]-1-[(E)-2-cyclohexylvinyl]-3,4-dihydroisoquinoline CAS Name: 6-[(4-chlorophenyl)methoxy]-1-[(E)-2-cyclohexylethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-[(4-chlorophenyl)methoxy]-1-[(E)-2-cyclohexylethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-(4-chlorobenzyl)oxy-1-[(E)-2-cyclohexylvinyl]-3,4-dihydroisoquinoline Formula: C24H26ClNO MolecularWeight: 379.92234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC2=NCCC3=C2C=CC(=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)/C=C/C2=NCCC3=C2C=CC(=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClNO/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/h6-13,16,18H,1-5,14-15,17H2/b13-8+