1-(4-tert-butylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-tert-butylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(4-tert-butylphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-tert-butylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-tert-butylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(4-tert-butylphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29NO/c1-26(2,3)22-11-9-20(10-12-22)25-24-14-13-23(17-21(24)15-16-27-25)28-18-19-7-5-4-6-8-19/h4-14,17,25,27H,15-16,18H2,1-3H3