7-[ethyl-(phenylmethyl)amino]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)heptan-1-one

Systemtic Name: 7-[ethyl-(phenylmethyl)amino]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)heptan-1-one Openeye Name: 7-[benzyl(ethyl)amino]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)heptan-1-one CAS Name: 7-[ethyl-(phenylmethyl)amino]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-1-heptanone IUPAC Name: 7-[benzyl(ethyl)amino]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)heptan-1-one Traditional Name: 7-[benzyl(ethyl)amino]-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)heptan-1-one Formula: C26H36N2O MolecularWeight: 392.57684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCC(=O)C1=CC2=C(CCCCN2)C=C1)CC3=CC=CC=C3

Isomeric SMILES

CCN(CCCCCCC(=O)C1=CC2=C(CCCCN2)C=C1)CC3=CC=CC=C3

InChI

InChI=1S/C26H36N2O/c1-2-28(21-22-12-6-5-7-13-22)19-11-4-3-8-15-26(29)24-17-16-23-14-9-10-18-27-25(23)20-24/h5-7,12-13,16-17,20,27H,2-4,8-11,14-15,18-19,21H2,1H3