2-(3-chlorophenyl)-2-methyl-1-piperidin-4-yl-1-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-ol

Systemtic Name: 2-(3-chlorophenyl)-2-methyl-1-piperidin-4-yl-1-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-ol Openeye Name: 2-(3-chlorophenyl)-2-methyl-1-(4-piperidyl)-1-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-ol CAS Name: 2-(3-chlorophenyl)-2-methyl-1-(4-piperidinyl)-1-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1-propanol IUPAC Name: 2-(3-chlorophenyl)-2-methyl-1-piperidin-4-yl-1-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-ol Traditional Name: 2-(3-chlorophenyl)-2-methyl-1-(4-piperidyl)-1-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-ol Formula: C25H33ClN2O MolecularWeight: 412.99532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)Cl)C(C2CCNCC2)(N3CCC4=CC=CC=C4CC3)O

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)Cl)C(C2CCNCC2)(N3CCC4=CC=CC=C4CC3)O

InChI

InChI=1S/C25H33ClN2O/c1-24(2,22-8-5-9-23(26)18-22)25(29,21-10-14-27-15-11-21)28-16-12-19-6-3-4-7-20(19)13-17-28/h3-9,18,21,27,29H,10-17H2,1-2H3