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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3(C4=C(CCN3)C=C(C=C4)OCC5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3(C4=C(CCN3)C=C(C=C4)OCC5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

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