4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenol

Systemtic Name: 4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenol Openeye Name: 4-[6-benzyloxy-3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-2-yl]phenol CAS Name: 4-[3-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenol IUPAC Name: 4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenol Traditional Name: 4-[6-benzoxy-3-[3-methoxy-4-(pyrrolidinomethyl)benzyl]benzothiophen-2-yl]phenol Formula: C34H33NO3S MolecularWeight: 535.69572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)O)CN6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)O)CN6CCCC6

InChI

InChI=1S/C34H33NO3S/c1-37-32-20-25(9-10-27(32)22-35-17-5-6-18-35)19-31-30-16-15-29(38-23-24-7-3-2-4-8-24)21-33(30)39-34(31)26-11-13-28(36)14-12-26/h2-4,7-16,20-21,36H,5-6,17-19,22-23H2,1H3