1-(7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)propan-1-ol

Systemtic Name: 1-(7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)propan-1-ol Openeye Name: 1-(7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)propan-1-ol CAS Name: 1-(7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)-1-propanol IUPAC Name: 1-(7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)propan-1-ol Traditional Name: 1-(7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)propan-1-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2CCNCC(C2=CC(=C1OC)OC)C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=C2CCNCC(C2=CC(=C1OC)OC)C3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO3/c1-4-18(23)20-15-10-11-22-13-17(14-8-6-5-7-9-14)16(15)12-19(24-2)21(20)25-3/h5-9,12,17-18,22-23H,4,10-11,13H2,1-3H3