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

Systemtic Name: 3-(1-butylpiperidin-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-butyl-4-piperidyl)propan-1-ol CAS Name: 3-(1-butyl-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-butylpiperidin-4-yl)propan-1-ol Traditional Name: 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)-3-(1-butyl-4-piperidyl)propan-1-ol Formula: C29H42N2O MolecularWeight: 434.65658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)CCC(C2CC3=CC=CC=C3CCN2CC4=CC=CC=C4)O

Isomeric SMILES

CCCCN1CCC(CC1)CCC(C2CC3=CC=CC=C3CCN2CC4=CC=CC=C4)O

InChI

InChI=1S/C29H42N2O/c1-2-3-18-30-19-15-24(16-20-30)13-14-29(32)28-22-27-12-8-7-11-26(27)17-21-31(28)23-25-9-5-4-6-10-25/h4-12,24,28-29,32H,2-3,13-23H2,1H3