4-[[2-(4-fluorophenyl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-1-yl]methyl]phenol

Systemtic Name: 4-[[2-(4-fluorophenyl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-1-yl]methyl]phenol Openeye Name: 4-[[2-(4-fluorophenyl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-1-yl]methyl]phenol CAS Name: 4-[[2-(4-fluorophenyl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-1-yl]methyl]phenol IUPAC Name: 4-[[2-(4-fluorophenyl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-1-yl]methyl]phenol Traditional Name: 4-[[2-(4-fluorophenyl)-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-1-yl]methyl]phenol Formula: C24H24FNO2 MolecularWeight: 377.451263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CCC2)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CCC2)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)O

InChI

InChI=1S/C24H24FNO2/c1-28-22-12-13-23-18(16-22)3-2-14-26(20-8-6-19(25)7-9-20)24(23)15-17-4-10-21(27)11-5-17/h4-13,16,24,27H,2-3,14-15H2,1H3