2-[(2,4-dimethoxyphenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-[2,4-dimethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(p-tolyl)ethanone CAS Name: 2-[2,4-dimethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[2,4-dimethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(4-methylphenyl)ethanone Traditional Name: 2-[2,4-dimethoxy-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(p-tolyl)ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN(C2=NCCCCC2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN(C2=NCCCCC2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-17-8-10-18(11-9-17)21(26)16-25(23-7-5-4-6-14-24-23)20-13-12-19(27-2)15-22(20)28-3/h8-13,15H,4-7,14,16H2,1-3H3