6,7-dimethoxy-1-[4-[1-(phenylsulfonyl)-2-propan-2-yl-indolizin-3-yl]oxybutyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[4-[1-(phenylsulfonyl)-2-propan-2-yl-indolizin-3-yl]oxybutyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[4-[1-(benzenesulfonyl)-2-isopropyl-indolizin-3-yl]oxybutyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[4-[[1-(benzenesulfonyl)-2-propan-2-yl-3-indolizinyl]oxy]butyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[4-[1-(benzenesulfonyl)-2-propan-2-ylindolizin-3-yl]oxybutyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[4-(1-besyl-2-isopropyl-indolizin-3-yl)oxybutyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C32H38N2O5S MolecularWeight: 562.71952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C=CC=CC2=C1S(=O)(=O)C3=CC=CC=C3)OCCCCC4C5=CC(=C(C=C5CCN4)OC)OC

Isomeric SMILES

CC(C)C1=C(N2C=CC=CC2=C1S(=O)(=O)C3=CC=CC=C3)OCCCCC4C5=CC(=C(C=C5CCN4)OC)OC

InChI

InChI=1S/C32H38N2O5S/c1-22(2)30-31(40(35,36)24-12-6-5-7-13-24)27-15-8-10-18-34(27)32(30)39-19-11-9-14-26-25-21-29(38-4)28(37-3)20-23(25)16-17-33-26/h5-8,10,12-13,15,18,20-22,26,33H,9,11,14,16-17,19H2,1-4H3