(2E)-1-(1-adamantyl)-2-[3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]ethanone

Systemtic Name: (2E)-1-(1-adamantyl)-2-[3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (2E)-1-(1-adamantyl)-2-[3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]ethanone CAS Name: (2E)-1-(1-adamantyl)-2-[3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]ethanone IUPAC Name: (2E)-1-(1-adamantyl)-2-[3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (2E)-1-(1-adamantyl)-2-[3,3-dimethyl-7-(methylamino)-2,4-dihydroisoquinolin-1-ylidene]ethanone Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)NC)C(=CC(=O)C34CC5CC(C3)CC(C5)C4)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)NC)/C(=C\C(=O)C34CC5CC(C3)CC(C5)C4)/N1)C

InChI

InChI=1S/C24H32N2O/c1-23(2)14-18-4-5-19(25-3)9-20(18)21(26-23)10-22(27)24-11-15-6-16(12-24)8-17(7-15)13-24/h4-5,9-10,15-17,25-26H,6-8,11-14H2,1-3H3/b21-10+