1-[1-(2,3-dihydro-1-benzofuran-7-yl)cyclopropyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[1-(2,3-dihydro-1-benzofuran-7-yl)cyclopropyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-1-[1-(2,3-dihydrobenzofuran-7-yl)cyclopropyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 1-[1-(2,3-dihydrobenzofuran-7-yl)cyclopropyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[1-(2,3-dihydro-1-benzofuran-7-yl)cyclopropyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-1-(1-coumaran-7-ylcyclopropyl)-6-methoxy-3,4-dihydroisoquinoline Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3(CC3)C4=CC=CC5=C4OCC5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3(CC3)C4=CC=CC5=C4OCC5)OCC6=CC=CC=C6

InChI

InChI=1S/C28H27NO3/c1-30-24-16-21-10-14-29-27(22(21)17-25(24)32-18-19-6-3-2-4-7-19)28(12-13-28)23-9-5-8-20-11-15-31-26(20)23/h2-9,16-17H,10-15,18H2,1H3