3-(1-adamantyl)-5,6,7,8-tetrahydrocinnoline

Systemtic Name: 3-(1-adamantyl)-5,6,7,8-tetrahydrocinnoline Openeye Name: 3-(1-adamantyl)-5,6,7,8-tetrahydrocinnoline CAS Name: 3-(1-adamantyl)-5,6,7,8-tetrahydrocinnoline IUPAC Name: 3-(1-adamantyl)-5,6,7,8-tetrahydrocinnoline Traditional Name: 3-(1-adamantyl)-5,6,7,8-tetrahydrocinnoline Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C(C=C2C1)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC2=NN=C(C=C2C1)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H24N2/c1-2-4-16-15(3-1)8-17(20-19-16)18-9-12-5-13(10-18)7-14(6-12)11-18/h8,12-14H,1-7,9-11H2