5-(1-adamantyl)-5-(aminomethyl)-7,8-dihydro-6H-naphthalene-1,2-diol

Systemtic Name: 5-(1-adamantyl)-5-(aminomethyl)-7,8-dihydro-6H-naphthalene-1,2-diol Openeye Name: 1-(1-adamantyl)-1-(aminomethyl)tetralin-5,6-diol CAS Name: 5-(1-adamantyl)-5-(aminomethyl)-7,8-dihydro-6H-naphthalene-1,2-diol IUPAC Name: 5-(1-adamantyl)-5-(aminomethyl)-7,8-dihydro-6H-naphthalene-1,2-diol Traditional Name: 1-(1-adamantyl)-1-(aminomethyl)tetralin-5,6-diol Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2O)O)C(C1)(CN)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=C(C=CC(=C2O)O)C(C1)(CN)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H29NO2/c22-12-21(5-1-2-16-17(21)3-4-18(23)19(16)24)20-9-13-6-14(10-20)8-15(7-13)11-20/h3-4,13-15,23-24H,1-2,5-12,22H2