6,7-dimethoxy-2-[3-[4-(8-methyl-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[3-[4-(8-methyl-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-[4-(2-isopropyl-8-methyl-indolizin-1-yl)sulfonylphenoxy]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[3-[4-[(8-methyl-2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[3-[4-(8-methyl-2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-[4-(2-isopropyl-8-methyl-indolizin-1-yl)sulfonylphenoxy]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C32H38N2O5S MolecularWeight: 562.71952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=C(C(=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)OCCCN4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=CC=CN2C1=C(C(=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)OCCCN4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C32H38N2O5S/c1-22(2)28-21-34-15-6-8-23(3)31(34)32(28)40(35,36)27-11-9-26(10-12-27)39-17-7-14-33-16-13-24-18-29(37-4)30(38-5)19-25(24)20-33/h6,8-12,15,18-19,21-22H,7,13-14,16-17,20H2,1-5H3