9-phenyl-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridine-1,8-diol

Systemtic Name: 9-phenyl-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridine-1,8-diol Openeye Name: 9-phenyl-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridine-1,8-diol CAS Name: 9-phenyl-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridine-1,8-diol IUPAC Name: 9-phenyl-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridine-1,8-diol Traditional Name: 9-phenyl-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridine-1,8-diol Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)O)C(C3C(N2)CCCC3O)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(C(C1)O)C(C3C(N2)CCCC3O)C4=CC=CC=C4

InChI

InChI=1S/C19H27NO2/c21-15-10-4-8-13-18(15)17(12-6-2-1-3-7-12)19-14(20-13)9-5-11-16(19)22/h1-3,6-7,13-22H,4-5,8-11H2