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6,7-dimethoxy-2-[3-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline

6,7-dimethoxy-2-[3-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name:6,7-dimethoxy-2-[3-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline
Openeye Name:2-[3-[4-(2-isopropylbenzofuran-3-yl)sulfonylphenoxy]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
CAS Name:6,7-dimethoxy-2-[3-[4-[(2-propan-2-yl-3-benzofuranyl)sulfonyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline
IUPAC Name:6,7-dimethoxy-2-[3-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]propyl]-3,4-dihydro-1H-isoquinoline
Traditional Name:2-[3-[4-(2-isopropylbenzofuran-3-yl)sulfonylphenoxy]propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Formula: C31H35NO6S
MolecularWeight: 549.6777
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)OCCCN4CCC5=CC(=C(C=C5C4)OC)OC


Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)OCCCN4CCC5=CC(=C(C=C5C4)OC)OC


InChI

InChI=1S/C31H35NO6S/c1-21(2)30-31(26-8-5-6-9-27(26)38-30)39(33,34)25-12-10-24(11-13-25)37-17-7-15-32-16-14-22-18-28(35-3)29(36-4)19-23(22)20-32/h5-6,8-13,18-19,21H,7,14-17,20H2,1-4H3


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