1-[(E)-2-(4-tert-butylphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(4-tert-butylphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(4-tert-butylphenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(4-tert-butylphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(4-tert-butylphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(4-tert-butylphenyl)vinyl]-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)C=CC2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

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