8-chloranyl-5-(ethoxymethyl)-N,N-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide

Systemtic Name: 8-chloranyl-5-(ethoxymethyl)-N,N-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Openeye Name: 8-chloro-5-(ethoxymethyl)-N,N-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide CAS Name: 8-chloro-5-(ethoxymethyl)-N,N-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide IUPAC Name: 8-chloro-5-(ethoxymethyl)-N,N-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Traditional Name: 8-chloro-5-(ethoxymethyl)-N,N-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1CNCCC2=C1C=C(C(=C2)Cl)C(=O)N(C)C

Isomeric SMILES

CCOCC1CNCCC2=C1C=C(C(=C2)Cl)C(=O)N(C)C

InChI

InChI=1S/C16H23ClN2O2/c1-4-21-10-12-9-18-6-5-11-7-15(17)14(8-13(11)12)16(20)19(2)3/h7-8,12,18H,4-6,9-10H2,1-3H3