1-(4-butoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-butoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-butoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-butoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29NO2/c1-2-3-17-28-23-11-9-21(10-12-23)26-25-14-13-24(18-22(25)15-16-27-26)29-19-20-7-5-4-6-8-20/h4-14,18,26-27H,2-3,15-17,19H2,1H3