6-(4-tert-butylphenoxy)-1-[(E)-2-(4-chlorophenyl)ethenyl]-3,4-dihydroisoquinoline

Systemtic Name: 6-(4-tert-butylphenoxy)-1-[(E)-2-(4-chlorophenyl)ethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-(4-tert-butylphenoxy)-1-[(E)-2-(4-chlorophenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 6-(4-tert-butylphenoxy)-1-[(E)-2-(4-chlorophenyl)ethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-(4-tert-butylphenoxy)-1-[(E)-2-(4-chlorophenyl)ethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-(4-tert-butylphenoxy)-1-[(E)-2-(4-chlorophenyl)vinyl]-3,4-dihydroisoquinoline Formula: C27H26ClNO MolecularWeight: 415.95444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=NCC3)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=NCC3)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClNO/c1-27(2,3)21-7-11-23(12-8-21)30-24-13-14-25-20(18-24)16-17-29-26(25)15-6-19-4-9-22(28)10-5-19/h4-15,18H,16-17H2,1-3H3/b15-6+