6,7-dimethoxy-2-[4-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]butyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[4-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]butyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[4-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]butyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[4-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]butyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C32H38N2O5S MolecularWeight: 562.71952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCCN4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCCN4CCC5=CC(=C(C=C5C4)OC)OC

InChI

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