(1Z)-1-[2-(1-adamantyl)-2-oxidanylidene-ethylidene]-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carbaldehyde

Systemtic Name: (1Z)-1-[2-(1-adamantyl)-2-oxidanylidene-ethylidene]-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Openeye Name: (1Z)-1-[2-(1-adamantyl)-2-oxo-ethylidene]-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carbaldehyde CAS Name: (1Z)-1-[2-(1-adamantyl)-2-oxoethylidene]-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carboxaldehyde IUPAC Name: (1Z)-1-[2-(1-adamantyl)-2-oxoethylidene]-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Traditional Name: (1Z)-1-[2-(1-adamantyl)-2-keto-ethylidene]-3,3,6-trimethyl-2,4-dihydroisoquinoline-7-carbaldehyde Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NC2=CC(=O)C34CC5CC(C3)CC(C5)C4)(C)C)C=O

Isomeric SMILES

CC1=C(C=C\2C(=C1)CC(N/C2=C\C(=O)C34CC5CC(C3)CC(C5)C4)(C)C)C=O

InChI

InChI=1S/C25H31NO2/c1-15-4-19-13-24(2,3)26-22(21(19)8-20(15)14-27)9-23(28)25-10-16-5-17(11-25)7-18(6-16)12-25/h4,8-9,14,16-18,26H,5-7,10-13H2,1-3H3/b22-9-