1-(4-ethoxy-2-ethyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29NO2/c1-3-20-16-22(28-4-2)10-12-24(20)26-25-13-11-23(17-21(25)14-15-27-26)29-18-19-8-6-5-7-9-19/h5-13,16-17,26-27H,3-4,14-15,18H2,1-2H3