(5Z)-3-propan-2-yl-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,2-dihydro-3-benzazepin-4-one

Systemtic Name: (5Z)-3-propan-2-yl-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,2-dihydro-3-benzazepin-4-one Openeye Name: (5Z)-3-isopropyl-5-[(3,4,5-trimethoxyphenyl)methylene]-1,2-dihydro-3-benzazepin-4-one CAS Name: (5Z)-3-propan-2-yl-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,2-dihydro-3-benzazepin-4-one IUPAC Name: (5Z)-3-propan-2-yl-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,2-dihydro-3-benzazepin-4-one Traditional Name: (5Z)-3-isopropyl-5-(3,4,5-trimethoxybenzylidene)-1,2-dihydro-3-benzazepin-4-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=CC=CC=C2C(=CC3=CC(=C(C(=C3)OC)OC)OC)C1=O

Isomeric SMILES

CC(C)N1CCC2=CC=CC=C2/C(=C/C3=CC(=C(C(=C3)OC)OC)OC)/C1=O

InChI

InChI=1S/C23H27NO4/c1-15(2)24-11-10-17-8-6-7-9-18(17)19(23(24)25)12-16-13-20(26-3)22(28-5)21(14-16)27-4/h6-9,12-15H,10-11H2,1-5H3/b19-12-