7-[4-(2-butoxyethoxy)phenyl]-1-(2-methylpropyl)-2,3-dihydro-1-benzazepine-4-carbonyl chloride

Systemtic Name: 7-[4-(2-butoxyethoxy)phenyl]-1-(2-methylpropyl)-2,3-dihydro-1-benzazepine-4-carbonyl chloride Openeye Name: 7-[4-(2-butoxyethoxy)phenyl]-1-isobutyl-2,3-dihydro-1-benzazepine-4-carbonyl chloride CAS Name: 7-[4-(2-butoxyethoxy)phenyl]-1-(2-methylpropyl)-2,3-dihydro-1-benzazepine-4-carbonyl chloride IUPAC Name: 7-[4-(2-butoxyethoxy)phenyl]-1-(2-methylpropyl)-2,3-dihydro-1-benzazepine-4-carbonyl chloride Traditional Name: 7-[4-(2-butoxyethoxy)phenyl]-1-isobutyl-2,3-dihydro-1-benzazepine-4-carbonyl chloride Formula: C27H34ClNO3 MolecularWeight: 456.01676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)Cl)CC(C)C

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)Cl)CC(C)C

InChI

InChI=1S/C27H34ClNO3/c1-4-5-14-31-15-16-32-25-9-6-21(7-10-25)22-8-11-26-24(17-22)18-23(27(28)30)12-13-29(26)19-20(2)3/h6-11,17-18,20H,4-5,12-16,19H2,1-3H3