6,7-dimethoxy-2-[(E)-3-phenylprop-2-enyl]spiro[1,3-dihydroisoquinoline-4,4'-oxane]

Systemtic Name: 6,7-dimethoxy-2-[(E)-3-phenylprop-2-enyl]spiro[1,3-dihydroisoquinoline-4,4'-oxane] Openeye Name: 2-[(E)-cinnamyl]-6,7-dimethoxy-spiro[1,3-dihydroisoquinoline-4,4'-tetrahydropyran] CAS Name: 6,7-dimethoxy-2-[(E)-3-phenylprop-2-enyl]spiro[1,3-dihydroisoquinoline-4,4'-oxane] IUPAC Name: 6,7-dimethoxy-2-[(E)-3-phenylprop-2-enyl]spiro[1,3-dihydroisoquinoline-4,4'-oxane] Traditional Name: 2-[(E)-cinnamyl]-6,7-dimethoxy-spiro[1,3-dihydroisoquinoline-4,4'-tetrahydropyran] Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN(CC23CCOCC3)CC=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CN(CC23CCOCC3)C/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C24H29NO3/c1-26-22-15-20-17-25(12-6-9-19-7-4-3-5-8-19)18-24(10-13-28-14-11-24)21(20)16-23(22)27-2/h3-9,15-16H,10-14,17-18H2,1-2H3/b9-6+