1-[7-[(imidazolidin-1-ylamino)methyl]-3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]cyclohexan-1-ol

Systemtic Name: 1-[7-[(imidazolidin-1-ylamino)methyl]-3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]cyclohexan-1-ol Openeye Name: 1-[7-[(imidazolidin-1-ylamino)methyl]-3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]cyclohexanol CAS Name: 1-[7-[(1-imidazolidinylamino)methyl]-3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]-1-cyclohexanol IUPAC Name: 1-[7-[(imidazolidin-1-ylamino)methyl]-3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]cyclohexan-1-ol Traditional Name: 1-[7-[(imidazolidin-1-ylamino)methyl]-3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]cyclohexanol Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C2)(CNN3CCNC3)C4(CCCCC4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C2)(CNN3CCNC3)C4(CCCCC4)O

InChI

InChI=1S/C19H29N3O2/c1-24-16-5-6-17-15(11-16)12-18(17,13-21-22-10-9-20-14-22)19(23)7-3-2-4-8-19/h5-6,11,20-21,23H,2-4,7-10,12-14H2,1H3