2-methyl-1-[11-(phenylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-3-yl]propan-1-one

Systemtic Name: 2-methyl-1-[11-(phenylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-3-yl]propan-1-one Openeye Name: 1-(11-benzyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)-2-methyl-propan-1-one CAS Name: 2-methyl-1-[11-(phenylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-3-yl]-1-propanone IUPAC Name: 1-(11-benzyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)-2-methylpropan-1-one Traditional Name: 1-(11-benzyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)-2-methyl-propan-1-one Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3CC2)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3CC2)CC4=CC=CC=C4

InChI

InChI=1S/C25H25NO/c1-18(2)25(27)22-14-15-24-21(16-22)13-12-20-10-6-7-11-23(20)26(24)17-19-8-4-3-5-9-19/h3-11,14-16,18H,12-13,17H2,1-2H3