7-[2-[(2-methyl-4-phenyl-butan-2-yl)amino]-1-oxidanyl-ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[2-[(2-methyl-4-phenyl-butan-2-yl)amino]-1-oxidanyl-ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-[(1,1-dimethyl-3-phenyl-propyl)amino]-1-hydroxy-ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[1-hydroxy-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[1-hydroxy-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-[(1,1-dimethyl-3-phenyl-propyl)amino]-1-hydroxy-ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)NCC(C2=CC3=C(C=C2)NC(=O)CCC3)O

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)NCC(C2=CC3=C(C=C2)NC(=O)CCC3)O

InChI

InChI=1S/C23H30N2O2/c1-23(2,14-13-17-7-4-3-5-8-17)24-16-21(26)19-11-12-20-18(15-19)9-6-10-22(27)25-20/h3-5,7-8,11-12,15,21,24,26H,6,9-10,13-14,16H2,1-2H3,(H,25,27)