1-phenylmethoxy-7-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol

Systemtic Name: 1-phenylmethoxy-7-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Openeye Name: 1-benzyloxy-7-[(4-phenyl-1-piperidyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol CAS Name: 1-phenylmethoxy-7-[(4-phenyl-1-piperidinyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol IUPAC Name: 1-phenylmethoxy-7-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Traditional Name: 1-benzoxy-7-[(4-phenylpiperidino)methyl]-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC3=CC=CC=C3)C(CC1CN4CCC(CC4)C5=CC=CC=C5)O

Isomeric SMILES

C1CC2=C(C=CC=C2OCC3=CC=CC=C3)C(CC1CN4CCC(CC4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H35NO2/c32-29-20-24(21-31-18-16-26(17-19-31)25-10-5-2-6-11-25)14-15-28-27(29)12-7-13-30(28)33-22-23-8-3-1-4-9-23/h1-13,24,26,29,32H,14-22H2