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

Systemtic Name: 6-[(4-tert-butylphenyl)methoxy]-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-[(4-tert-butylphenyl)methoxy]-1-[(E)-styryl]-3,4-dihydroisoquinoline CAS Name: 6-[(4-tert-butylphenyl)methoxy]-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-[(4-tert-butylphenyl)methoxy]-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-(4-tert-butylbenzyl)oxy-1-[(E)-styryl]-3,4-dihydroisoquinoline Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NCC3)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NCC3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H29NO/c1-28(2,3)24-12-9-22(10-13-24)20-30-25-14-15-26-23(19-25)17-18-29-27(26)16-11-21-7-5-4-6-8-21/h4-16,19H,17-18,20H2,1-3H3/b16-11+