3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]phenazin-4a-yl]phenol

Systemtic Name: 3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]phenazin-4a-yl]phenol Openeye Name: 3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]phenazin-4a-yl]phenol CAS Name: 3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]phenazin-4a-yl]phenol IUPAC Name: 3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]phenazin-4a-yl]phenol Traditional Name: 3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]phenazin-4a-yl]phenol Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC3=NC4=CC=CC=C4N=C3CC2C1)C5=CC(=CC=C5)O

Isomeric SMILES

CN1CC[C@@]2(CC3=NC4=CC=CC=C4N=C3C[C@H]2C1)C5=CC(=CC=C5)O

InChI

InChI=1S/C22H23N3O/c1-25-10-9-22(15-5-4-6-17(26)11-15)13-21-20(12-16(22)14-25)23-18-7-2-3-8-19(18)24-21/h2-8,11,16,26H,9-10,12-14H2,1H3/t16-,22+/m0/s1