7-methoxy-2-methyl-6-phenylmethoxy-spiro[3,4-dihydro-2-benzazepine-5,4'-cyclohex-2-ene]-1,1'-dione

Systemtic Name: 7-methoxy-2-methyl-6-phenylmethoxy-spiro[3,4-dihydro-2-benzazepine-5,4'-cyclohex-2-ene]-1,1'-dione Openeye Name: 6-benzyloxy-7-methoxy-2-methyl-spiro[3,4-dihydro-2-benzazepine-5,4'-cyclohex-2-ene]-1,1'-dione CAS Name: 7-methoxy-2-methyl-6-phenylmethoxyspiro[3,4-dihydro-2-benzazepine-5,4'-cyclohex-2-ene]-1,1'-dione IUPAC Name: 7-methoxy-2-methyl-6-phenylmethoxyspiro[3,4-dihydro-2-benzazepine-5,4'-cyclohex-2-ene]-1,1'-dione Traditional Name: 6-benzoxy-7-methoxy-2-methyl-spiro[3,4-dihydro-2-benzazepine-5,4'-cyclohex-2-ene]-1,1'-quinone Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CCC(=O)C=C2)C3=C(C1=O)C=CC(=C3OCC4=CC=CC=C4)OC

Isomeric SMILES

CN1CCC2(CCC(=O)C=C2)C3=C(C1=O)C=CC(=C3OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H25NO4/c1-25-15-14-24(12-10-18(26)11-13-24)21-19(23(25)27)8-9-20(28-2)22(21)29-16-17-6-4-3-5-7-17/h3-10,12H,11,13-16H2,1-2H3