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

Systemtic Name: 2-naphthalen-1-ylsulfonyl-6-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-2-(1-naphthylsulfonyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1-naphthalenylsulfonyl)-6-phenylmethoxy-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-naphthalen-1-ylsulfonyl-6-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-2-(1-naphthylsulfonyl)-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-1H-isoquinoline Formula: C38H38N2O4S MolecularWeight: 618.78432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3S(=O)(=O)C5=CC=CC6=CC=CC=C65)C=C(C=C4)OCC7=CC=CC=C7

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3S(=O)(=O)C5=CC=CC6=CC=CC=C65)C=C(C=C4)OCC7=CC=CC=C7

InChI

InChI=1S/C38H38N2O4S/c41-45(42,37-14-8-12-30-11-4-5-13-35(30)37)40-24-21-32-27-34(44-28-29-9-2-1-3-10-29)19-20-36(32)38(40)31-15-17-33(18-16-31)43-26-25-39-22-6-7-23-39/h1-5,8-20,27,38H,6-7,21-26,28H2