1-(2,2-diphenylethyl)-6,7-dimethoxy-spiro[2,3-dihydro-1H-isoquinoline-4,4'-oxane]

Systemtic Name: 1-(2,2-diphenylethyl)-6,7-dimethoxy-spiro[2,3-dihydro-1H-isoquinoline-4,4'-oxane] Openeye Name: 1-(2,2-diphenylethyl)-6,7-dimethoxy-spiro[2,3-dihydro-1H-isoquinoline-4,4'-tetrahydropyran] CAS Name: 1-(2,2-diphenylethyl)-6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinoline-4,4'-oxane] IUPAC Name: 1-(2,2-diphenylethyl)-6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinoline-4,4'-oxane] Traditional Name: 1-(2,2-diphenylethyl)-6,7-dimethoxy-spiro[2,3-dihydro-1H-isoquinoline-4,4'-tetrahydropyran] Formula: C29H33NO3 MolecularWeight: 443.57722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(NCC23CCOCC3)CC(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(NCC23CCOCC3)CC(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H33NO3/c1-31-27-18-24-25(19-28(27)32-2)29(13-15-33-16-14-29)20-30-26(24)17-23(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,18-19,23,26,30H,13-17,20H2,1-2H3