3-(1-ethylpiperidin-4-yl)-1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-4-yl]propan-1-ol

Systemtic Name: 3-(1-ethylpiperidin-4-yl)-1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-4-yl]propan-1-ol Openeye Name: 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-3-(1-ethyl-4-piperidyl)propan-1-ol CAS Name: 3-(1-ethyl-4-piperidinyl)-1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-4-yl]-1-propanol IUPAC Name: 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-3-(1-ethylpiperidin-4-yl)propan-1-ol Traditional Name: 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-3-(1-ethyl-4-piperidyl)propan-1-ol Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)CCC(C2CC3=CC=CC=C3CCN2CC4=CC=CC=C4)O

Isomeric SMILES

CCN1CCC(CC1)CCC(C2CC3=CC=CC=C3CCN2CC4=CC=CC=C4)O

InChI

InChI=1S/C27H38N2O/c1-2-28-17-14-22(15-18-28)12-13-27(30)26-20-25-11-7-6-10-24(25)16-19-29(26)21-23-8-4-3-5-9-23/h3-11,22,26-27,30H,2,12-21H2,1H3