4-[4-(2-ethoxy-1,3,4,5-tetrahydro-2-benzazepin-3-yl)-1-methyl-piperidin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(2-ethoxy-1,3,4,5-tetrahydro-2-benzazepin-3-yl)-1-methyl-piperidin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(2-ethoxy-1,3,4,5-tetrahydro-2-benzazepin-3-yl)-1-methyl-2-piperidyl]-N,N-dimethyl-aniline CAS Name: 4-[4-(2-ethoxy-1,3,4,5-tetrahydro-2-benzazepin-3-yl)-1-methyl-2-piperidinyl]-N,N-dimethylaniline IUPAC Name: 4-[4-(2-ethoxy-1,3,4,5-tetrahydro-2-benzazepin-3-yl)-1-methylpiperidin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(2-ethoxy-1,3,4,5-tetrahydro-2-benzazepin-3-yl)-1-methyl-2-piperidyl]phenyl]-dimethyl-amine Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

CCON1CC2=CC=CC=C2CCC1C3CCN(C(C3)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CCON1CC2=CC=CC=C2CCC1C3CCN(C(C3)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C26H37N3O/c1-5-30-29-19-23-9-7-6-8-20(23)12-15-25(29)22-16-17-28(4)26(18-22)21-10-13-24(14-11-21)27(2)3/h6-11,13-14,22,25-26H,5,12,15-19H2,1-4H3