3-azanyl-4a-ethyl-2-phenyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol

Systemtic Name: 3-azanyl-4a-ethyl-2-phenyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol Openeye Name: 3-amino-4a-ethyl-2-phenyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol CAS Name: 3-amino-4a-ethyl-2-phenyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol IUPAC Name: 3-amino-4a-ethyl-2-phenyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol Traditional Name: 3-amino-4a-ethyl-2-phenyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C(CC1CCC3=C2C=CC(=C3)O)(C4=CC=CC=C4)O)N

Isomeric SMILES

CCC12CC(C(CC1CCC3=C2C=CC(=C3)O)(C4=CC=CC=C4)O)N

InChI

InChI=1S/C22H27NO2/c1-2-21-14-20(23)22(25,16-6-4-3-5-7-16)13-17(21)9-8-15-12-18(24)10-11-19(15)21/h3-7,10-12,17,20,24-25H,2,8-9,13-14,23H2,1H3