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

Systemtic Name: 4-[3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenol Openeye Name: 4-[6-benzyloxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-2-yl]phenol CAS Name: 4-[3-[[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenol IUPAC Name: 4-[3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-phenylmethoxy-1-benzothiophen-2-yl]phenol Traditional Name: 4-[6-benzoxy-3-[3-methyl-4-(pyrrolidinomethyl)benzyl]benzothiophen-2-yl]phenol Formula: C34H33NO2S MolecularWeight: 519.69632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)O)CN6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)O)CN6CCCC6

InChI

InChI=1S/C34H33NO2S/c1-24-19-26(9-10-28(24)22-35-17-5-6-18-35)20-32-31-16-15-30(37-23-25-7-3-2-4-8-25)21-33(31)38-34(32)27-11-13-29(36)14-12-27/h2-4,7-16,19,21,36H,5-6,17-18,20,22-23H2,1H3