6-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-phenylmethoxy-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-[4-(2-pyrrolidinoethoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3)C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3)C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H32N2O2/c1-2-6-22(7-3-1)21-32-26-12-13-27-24(20-26)14-15-29-28(27)23-8-10-25(11-9-23)31-19-18-30-16-4-5-17-30/h1-3,6-13,20,28-29H,4-5,14-19,21H2