3-methyl-5-phenyl-2-(phenylmethyl)-8-(piperidin-1-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 3-methyl-5-phenyl-2-(phenylmethyl)-8-(piperidin-1-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 2-benzyl-3-methyl-5-phenyl-8-(1-piperidylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-methyl-5-phenyl-2-(phenylmethyl)-8-(1-piperidinylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 2-benzyl-3-methyl-5-phenyl-8-(piperidin-1-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 2-benzyl-3-methyl-5-phenyl-8-(piperidinomethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=C(C=C2CC1CC3=CC=CC=C3)CN4CCCCC4)O)C5=CC=CC=C5

Isomeric SMILES

CN1CC(C2=CC(=C(C=C2CC1CC3=CC=CC=C3)CN4CCCCC4)O)C5=CC=CC=C5

InChI

InChI=1S/C30H36N2O/c1-31-22-29(24-13-7-3-8-14-24)28-20-30(33)26(21-32-15-9-4-10-16-32)18-25(28)19-27(31)17-23-11-5-2-6-12-23/h2-3,5-8,11-14,18,20,27,29,33H,4,9-10,15-17,19,21-22H2,1H3