1-[3-[(3-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-4-yl-propan-1-one

Systemtic Name: 1-[3-[(3-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-4-yl-propan-1-one Openeye Name: 1-[3-(m-tolylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-(4-piperidyl)propan-1-one CAS Name: 1-[3-[(3-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-[3-[(3-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-4-ylpropan-1-one Traditional Name: 1-[3-(3-methylbenzyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-(4-piperidyl)propan-1-one Formula: C26H34N2O MolecularWeight: 390.56096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C(CC2)C=C(C=C3)C(=O)CCC4CCNCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C(CC2)C=C(C=C3)C(=O)CCC4CCNCC4

InChI

InChI=1S/C26H34N2O/c1-20-3-2-4-22(17-20)19-28-15-11-23-6-7-25(18-24(23)12-16-28)26(29)8-5-21-9-13-27-14-10-21/h2-4,6-7,17-18,21,27H,5,8-16,19H2,1H3