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

Systemtic Name: 3-methoxy-7-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Openeye Name: 3-methoxy-7-[(4-phenyl-1-piperidyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol CAS Name: 3-methoxy-7-[(4-phenyl-1-piperidinyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol IUPAC Name: 3-methoxy-7-[(4-phenylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Traditional Name: 3-methoxy-7-[(4-phenylpiperidino)methyl]-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(CC2O)CN3CCC(CC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(CC2O)CN3CCC(CC3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H31NO2/c1-27-22-10-9-21-8-7-18(15-24(26)23(21)16-22)17-25-13-11-20(12-14-25)19-5-3-2-4-6-19/h2-6,9-10,16,18,20,24,26H,7-8,11-15,17H2,1H3