bis(phenylmethyl) (5-phenyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) phosphate

Systemtic Name: bis(phenylmethyl) (5-phenyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) phosphate Openeye Name: dibenzyl (8-benzyloxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) phosphate CAS Name: phosphoric acid bis(phenylmethyl) (5-phenyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) ester IUPAC Name: dibenzyl (5-phenyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) phosphate Traditional Name: phosphoric acid (8-benzoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) dibenzyl ester Formula: C37H36NO5P MolecularWeight: 605.659201

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C=C21)OCC3=CC=CC=C3)OP(=O)(OCC4=CC=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CNCC(C2=CC(=C(C=C21)OCC3=CC=CC=C3)OP(=O)(OCC4=CC=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H36NO5P/c39-44(41-27-30-15-7-2-8-16-30,42-28-31-17-9-3-10-18-31)43-37-24-34-33(23-36(37)40-26-29-13-5-1-6-14-29)21-22-38-25-35(34)32-19-11-4-12-20-32/h1-20,23-24,35,38H,21-22,25-28H2