6-azanyl-8-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol

Systemtic Name: 6-azanyl-8-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol Openeye Name: 6-amino-8-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol CAS Name: 6-amino-8-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol IUPAC Name: 6-amino-8-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol Traditional Name: 6-amino-8-phenyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C3=C2C(C1N)CC(C3)C4=CC=CC=C4)O)O

Isomeric SMILES

C1CC2=CC(=C(C3=C2C(C1N)CC(C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C19H21NO2/c20-16-7-6-12-10-17(21)19(22)15-9-13(8-14(16)18(12)15)11-4-2-1-3-5-11/h1-5,10,13-14,16,21-22H,6-9,20H2