8-methoxy-5-phenyl-7-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 8-methoxy-5-phenyl-7-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-benzyloxy-8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-methoxy-5-phenyl-7-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-methoxy-5-phenyl-7-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-benzoxy-8-methoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C24H25NO2 MolecularWeight: 359.4608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-26-23-14-20-12-13-25-16-22(19-10-6-3-7-11-19)21(20)15-24(23)27-17-18-8-4-2-5-9-18/h2-11,14-15,22,25H,12-13,16-17H2,1H3