7,8-dimethoxy-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-5-ol

Systemtic Name: 7,8-dimethoxy-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-5-ol Openeye Name: 3-benzyl-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-5-ol CAS Name: 7,8-dimethoxy-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-5-ol IUPAC Name: 3-benzyl-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-5-ol Traditional Name: 3-benzyl-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-5-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CN(CCC2=C1)CC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C2C(CN(CCC2=C1)CC3=CC=CC=C3)O)OC

InChI

InChI=1S/C19H23NO3/c1-22-18-10-15-8-9-20(12-14-6-4-3-5-7-14)13-17(21)16(15)11-19(18)23-2/h3-7,10-11,17,21H,8-9,12-13H2,1-2H3