5-(4-methoxyphenyl)-6-[2-[methyl(propan-2-yl)amino]propyl]-1,2,3,4-tetrahydroazepin-7-one

Systemtic Name: 5-(4-methoxyphenyl)-6-[2-[methyl(propan-2-yl)amino]propyl]-1,2,3,4-tetrahydroazepin-7-one Openeye Name: 6-[2-[isopropyl(methyl)amino]propyl]-5-(4-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one CAS Name: 5-(4-methoxyphenyl)-6-[2-[methyl(propan-2-yl)amino]propyl]-1,2,3,4-tetrahydroazepin-7-one IUPAC Name: 5-(4-methoxyphenyl)-6-[2-[methyl(propan-2-yl)amino]propyl]-1,2,3,4-tetrahydroazepin-7-one Traditional Name: 6-[2-[isopropyl(methyl)amino]propyl]-5-(4-methoxyphenyl)-1,2,3,4-tetrahydroazepin-7-one Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(C)CC1=C(CCCNC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N(C)C(C)CC1=C(CCCNC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H30N2O2/c1-14(2)22(4)15(3)13-19-18(7-6-12-21-20(19)23)16-8-10-17(24-5)11-9-16/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,21,23)