6-phenylmethoxy-2-(phenylsulfonyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-phenylmethoxy-2-(phenylsulfonyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(benzenesulfonyl)-6-benzyloxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-(benzenesulfonyl)-6-phenylmethoxy-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(benzenesulfonyl)-6-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-2-besyl-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-1H-isoquinoline Formula: C34H36N2O4S MolecularWeight: 568.72564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3S(=O)(=O)C5=CC=CC=C5)C=C(C=C4)OCC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3S(=O)(=O)C5=CC=CC=C5)C=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C34H36N2O4S/c37-41(38,32-11-5-2-6-12-32)36-22-19-29-25-31(40-26-27-9-3-1-4-10-27)17-18-33(29)34(36)28-13-15-30(16-14-28)39-24-23-35-20-7-8-21-35/h1-6,9-18,25,34H,7-8,19-24,26H2