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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N2O.Ac/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;/h2-4,6-7,17-18,21H,5,8-16,19H2,1H3;/q-1;