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

Systemtic Name: actinium; 1-[3-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-1-id-4-yl-propan-1-one Openeye Name: actinium; 3-piperidin-1-id-4-yl-1-[3-(p-tolylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one CAS Name: actinium; 1-[3-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-(4-piperidin-1-idyl)-1-propanone IUPAC Name: actinium; 1-[3-[(4-methylphenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-1-id-4-ylpropan-1-one Traditional Name: actinium; 1-[3-(4-methylbenzyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-3-piperidin-1-id-4-yl-propan-1-one Formula: C26H33AcN2O- MolecularWeight: 616.580767

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=C(CC2)C=C(C=C3)C(=O)CCC4CC[N-]CC4.[Ac]

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C(CC2)C=C(C=C3)C(=O)CCC4CC[N-]CC4.[Ac]

InChI

InChI=1S/C26H33N2O.Ac/c1-20-2-4-22(5-3-20)19-28-16-12-23-7-8-25(18-24(23)13-17-28)26(29)9-6-21-10-14-27-15-11-21;/h2-5,7-8,18,21H,6,9-17,19H2,1H3;/q-1;