1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one

Systemtic Name: 1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Openeye Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one CAS Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]-1-pentanone IUPAC Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Traditional Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCCCNCCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCCCNCCC3=CC=CC=C3OC

InChI

InChI=1S/C26H34N2O3/c1-20(29)28-17-13-21-10-11-24(19-23(21)14-18-28)25(30)8-5-6-15-27-16-12-22-7-3-4-9-26(22)31-2/h3-4,7,9-11,19,27H,5-6,8,12-18H2,1-2H3