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

Systemtic Name: 3-methoxy-7-[(3-phenylpyrrolidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Openeye Name: 3-methoxy-7-[(3-phenylpyrrolidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol CAS Name: 3-methoxy-7-[(3-phenyl-1-pyrrolidinyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol IUPAC Name: 3-methoxy-7-[(3-phenylpyrrolidin-1-yl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Traditional Name: 3-methoxy-7-[(3-phenylpyrrolidino)methyl]-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(CC2O)CN3CCC(C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(CC2O)CN3CCC(C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H29NO2/c1-26-21-10-9-19-8-7-17(13-23(25)22(19)14-21)15-24-12-11-20(16-24)18-5-3-2-4-6-18/h2-6,9-10,14,17,20,23,25H,7-8,11-13,15-16H2,1H3