3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-oxidanylpropyl)-4-phenyl-piperidin-4-ol

Systemtic Name: 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-oxidanylpropyl)-4-phenyl-piperidin-4-ol Openeye Name: 1-(2-hydroxypropyl)-4-phenyl-piperidin-4-ol; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 1-(2-hydroxypropyl)-4-phenyl-4-piperidinol; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 1-(2-hydroxypropyl)-4-phenylpiperidin-4-ol; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 1-(2-hydroxypropyl)-4-phenyl-piperidin-4-ol; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)(C2=CC=CC=C2)O)O.COC1=C2C=CC(=C1)N2

Isomeric SMILES

CC(CN1CCC(CC1)(C2=CC=CC=C2)O)O.COC1=C2C=CC(=C1)N2

InChI

InChI=1S/C14H21NO2.C7H7NO/c1-12(16)11-15-9-7-14(17,8-10-15)13-5-3-2-4-6-13;1-9-7-4-5-2-3-6(7)8-5/h2-6,12,16-17H,7-11H2,1H3;2-4,8H,1H3