(1R,1aR,7bR)-1-(1-adamantylcarbonyl)-2-methyl-1,7b-dihydrocyclopropa[c]quinoline-1a-carbonitrile

Systemtic Name: (1R,1aR,7bR)-1-(1-adamantylcarbonyl)-2-methyl-1,7b-dihydrocyclopropa[c]quinoline-1a-carbonitrile Openeye Name: (1R,1aR,7bR)-1-(adamantane-1-carbonyl)-2-methyl-1,7b-dihydrocyclopropa[c]quinoline-1a-carbonitrile CAS Name: (1R,1aR,7bR)-1-[1-adamantyl(oxo)methyl]-2-methyl-1,7b-dihydrocyclopropa[c]quinoline-1a-carbonitrile IUPAC Name: (1R,1aR,7bR)-1-(adamantane-1-carbonyl)-2-methyl-1,7b-dihydrocyclopropa[c]quinoline-1a-carbonitrile Traditional Name: (1R,1aR,7bR)-1-(adamantane-1-carbonyl)-2-methyl-1,7b-dihydrocyclopropa[c]quinoline-1a-carbonitrile Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3C1(C3C(=O)C45CC6CC(C4)CC(C6)C5)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2[C@@H]3[C@]1([C@@H]3C(=O)C45CC6CC(C4)CC(C6)C5)C#N

InChI

InChI=1S/C23H24N2O/c1-13-23(12-24)19(17-4-2-3-5-18(17)25-13)20(23)21(26)22-9-14-6-15(10-22)8-16(7-14)11-22/h2-5,14-16,19-20H,6-11H2,1H3/t14?,15?,16?,19-,20-,22?,23-/m0/s1