4-methyl-3-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-4-yl]-1-piperidin-4-yl-pentan-3-ol

Systemtic Name: 4-methyl-3-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-4-yl]-1-piperidin-4-yl-pentan-3-ol Openeye Name: 3-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-4-methyl-1-(4-piperidyl)pentan-3-ol CAS Name: 4-methyl-3-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-4-yl]-1-(4-piperidinyl)-3-pentanol IUPAC Name: 3-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-4-methyl-1-piperidin-4-ylpentan-3-ol Traditional Name: 3-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-4-methyl-1-(4-piperidyl)pentan-3-ol Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC1CCNCC1)(C2CC3=CC=CC=C3CCN2CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)C(CCC1CCNCC1)(C2CC3=CC=CC=C3CCN2CC4=CC=CC=C4)O

InChI

InChI=1S/C28H40N2O/c1-22(2)28(31,16-12-23-13-17-29-18-14-23)27-20-26-11-7-6-10-25(26)15-19-30(27)21-24-8-4-3-5-9-24/h3-11,22-23,27,29,31H,12-21H2,1-2H3