(3-azanyl-4-methoxy-phenyl)-(azepan-1-yl)methanone

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-(azepan-1-yl)methanone Openeye Name: (3-amino-4-methoxy-phenyl)-(azepan-1-yl)methanone CAS Name: (3-amino-4-methoxyphenyl)-(1-azepanyl)methanone IUPAC Name: (3-amino-4-methoxyphenyl)-(azepan-1-yl)methanone Traditional Name: (3-amino-4-methoxy-phenyl)-(azepan-1-yl)methanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCCC2)N

InChI

InChI=1S/C14H20N2O2/c1-18-13-7-6-11(10-12(13)15)14(17)16-8-4-2-3-5-9-16/h6-7,10H,2-5,8-9,15H2,1H3