1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-(methoxymethoxy)-4-(4-methoxyphenyl)-3-oxidanyl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-(methoxymethoxy)-4-(4-methoxyphenyl)-3-oxidanyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-hydroxy-7-(methoxymethoxy)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-hydroxy-7-(methoxymethoxy)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-hydroxy-7-(methoxymethoxy)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-hydroxy-1-(2-imidazolin-2-ylmethyl)-7-(methoxymethoxy)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)N(C(=O)C(C(C2)C3=CC=C(C=C3)OC)O)CC4=NCCN4

Isomeric SMILES

COCOC1=CC2=C(C=C1)N(C(=O)C(C(C2)C3=CC=C(C=C3)OC)O)CC4=NCCN4

InChI

InChI=1S/C23H27N3O5/c1-29-14-31-18-7-8-20-16(11-18)12-19(15-3-5-17(30-2)6-4-15)22(27)23(28)26(20)13-21-24-9-10-25-21/h3-8,11,19,22,27H,9-10,12-14H2,1-2H3,(H,24,25)