2-(1-adamantyl)-6-methoxy-quinolin-8-amine

Systemtic Name: 2-(1-adamantyl)-6-methoxy-quinolin-8-amine Openeye Name: 2-(1-adamantyl)-6-methoxy-quinolin-8-amine CAS Name: 2-(1-adamantyl)-6-methoxy-8-quinolinamine IUPAC Name: 2-(1-adamantyl)-6-methoxyquinolin-8-amine Traditional Name: [2-(1-adamantyl)-6-methoxy-8-quinolyl]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)C34CC5CC(C3)CC(C5)C4)N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)C34CC5CC(C3)CC(C5)C4)N

InChI

InChI=1S/C20H24N2O/c1-23-16-7-15-2-3-18(22-19(15)17(21)8-16)20-9-12-4-13(10-20)6-14(5-12)11-20/h2-3,7-8,12-14H,4-6,9-11,21H2,1H3