1-[4-(2-methylpropoxy)phenyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29NO2/c1-19(2)17-28-23-10-8-21(9-11-23)26-25-13-12-24(16-22(25)14-15-27-26)29-18-20-6-4-3-5-7-20/h3-13,16,19,26-27H,14-15,17-18H2,1-2H3