5-phenyl-8-phenylmethoxy-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-amine

Systemtic Name: 5-phenyl-8-phenylmethoxy-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-amine Openeye Name: 3-benzyl-8-benzyloxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine CAS Name: 5-phenyl-8-phenylmethoxy-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-amine IUPAC Name: 3-benzyl-5-phenyl-8-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepin-7-amine Traditional Name: (8-benzoxy-3-benzyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amine Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC(=C(C=C21)OCC3=CC=CC=C3)N)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC(C2=CC(=C(C=C21)OCC3=CC=CC=C3)N)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O/c31-29-19-27-26(18-30(29)33-22-24-12-6-2-7-13-24)16-17-32(20-23-10-4-1-5-11-23)21-28(27)25-14-8-3-9-15-25/h1-15,18-19,28H,16-17,20-22,31H2