2-phenethyl-1-(phenylmethyl)-3-piperidin-4-yl-3-propyl-4,5-dihydro-2-benzazepin-1-ol

Systemtic Name: 2-phenethyl-1-(phenylmethyl)-3-piperidin-4-yl-3-propyl-4,5-dihydro-2-benzazepin-1-ol Openeye Name: 1-benzyl-2-phenethyl-3-(4-piperidyl)-3-propyl-4,5-dihydro-2-benzazepin-1-ol CAS Name: 2-phenethyl-1-(phenylmethyl)-3-(4-piperidinyl)-3-propyl-4,5-dihydro-2-benzazepin-1-ol IUPAC Name: 1-benzyl-2-phenethyl-3-piperidin-4-yl-3-propyl-4,5-dihydro-2-benzazepin-1-ol Traditional Name: 1-benzyl-2-phenethyl-3-(4-piperidyl)-3-propyl-4,5-dihydro-2-benzazepin-1-ol Formula: C33H42N2O MolecularWeight: 482.69938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2=CC=CC=C2C(N1CCC3=CC=CC=C3)(CC4=CC=CC=C4)O)C5CCNCC5

Isomeric SMILES

CCCC1(CCC2=CC=CC=C2C(N1CCC3=CC=CC=C3)(CC4=CC=CC=C4)O)C5CCNCC5

InChI

InChI=1S/C33H42N2O/c1-2-21-32(30-18-23-34-24-19-30)22-17-29-15-9-10-16-31(29)33(36,26-28-13-7-4-8-14-28)35(32)25-20-27-11-5-3-6-12-27/h3-16,30,34,36H,2,17-26H2,1H3