N-cyclohexyl-7-methoxy-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-cyclohexyl-7-methoxy-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-cyclohexyl-7-methoxy-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-cyclohexyl-7-methoxy-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-cyclohexyl-7-methoxy-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-cyclohexyl-7-methoxy-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H26N2O2/c1-22-16-10-11-17-14(13-16)7-5-6-12-20(17)18(21)19-15-8-3-2-4-9-15/h10-11,13,15H,2-9,12H2,1H3,(H,19,21)