1-phenylmethoxy-7-[(3-phenylpyrrolidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol

Systemtic Name: 1-phenylmethoxy-7-[(3-phenylpyrrolidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Openeye Name: 1-benzyloxy-7-[(3-phenylpyrrolidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol CAS Name: 1-phenylmethoxy-7-[(3-phenyl-1-pyrrolidinyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol IUPAC Name: 1-phenylmethoxy-7-[(3-phenylpyrrolidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Traditional Name: 1-benzoxy-7-[(3-phenylpyrrolidino)methyl]-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC3=CC=CC=C3)C(CC1CN4CCC(C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CC2=C(C=CC=C2OCC3=CC=CC=C3)C(CC1CN4CCC(C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H33NO2/c31-28-18-23(19-30-17-16-25(20-30)24-10-5-2-6-11-24)14-15-27-26(28)12-7-13-29(27)32-21-22-8-3-1-4-9-22/h1-13,23,25,28,31H,14-21H2