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

Systemtic Name: 6-(4-tert-butylphenoxy)-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-(4-tert-butylphenoxy)-1-[(E)-styryl]-3,4-dihydroisoquinoline CAS Name: 6-(4-tert-butylphenoxy)-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-(4-tert-butylphenoxy)-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-(4-tert-butylphenoxy)-1-[(E)-styryl]-3,4-dihydroisoquinoline Formula: C27H27NO MolecularWeight: 381.50938

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO/c1-27(2,3)22-10-12-23(13-11-22)29-24-14-15-25-21(19-24)17-18-28-26(25)16-9-20-7-5-4-6-8-20/h4-16,19H,17-18H2,1-3H3/b16-9+