5-[2-(2-methoxyphenyl)ethyl-methyl-amino]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one

Systemtic Name: 5-[2-(2-methoxyphenyl)ethyl-methyl-amino]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one Openeye Name: 5-[2-(2-methoxyphenyl)ethyl-methyl-amino]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one CAS Name: 5-[2-(2-methoxyphenyl)ethyl-methylamino]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1-pentanone IUPAC Name: 5-[2-(2-methoxyphenyl)ethyl-methylamino]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one Traditional Name: 5-[2-(2-methoxyphenyl)ethyl-methyl-amino]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC(=O)C1=CC2=C(CCNCC2)C=C1)CCC3=CC=CC=C3OC

Isomeric SMILES

CN(CCCCC(=O)C1=CC2=C(CCNCC2)C=C1)CCC3=CC=CC=C3OC

InChI

InChI=1S/C25H34N2O2/c1-27(18-14-21-7-3-4-9-25(21)29-2)17-6-5-8-24(28)23-11-10-20-12-15-26-16-13-22(20)19-23/h3-4,7,9-11,19,26H,5-6,8,12-18H2,1-2H3