9-fluoranyl-7,8-dimethoxy-5-(1-methoxycyclohexa-2,4-dien-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 9-fluoranyl-7,8-dimethoxy-5-(1-methoxycyclohexa-2,4-dien-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 9-fluoro-7,8-dimethoxy-5-(1-methoxycyclohexa-2,4-dien-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 9-fluoro-7,8-dimethoxy-5-(1-methoxy-1-cyclohexa-2,4-dienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 9-fluoro-7,8-dimethoxy-5-(1-methoxycyclohexa-2,4-dien-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 9-fluoro-7,8-dimethoxy-5-(1-methoxycyclohexa-2,4-dien-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H24FNO3 MolecularWeight: 333.397163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCNCC(C2=C1)C3(CC=CC=C3)OC)F)OC

Isomeric SMILES

COC1=C(C(=C2CCNCC(C2=C1)C3(CC=CC=C3)OC)F)OC

InChI

InChI=1S/C19H24FNO3/c1-22-16-11-14-13(17(20)18(16)23-2)7-10-21-12-15(14)19(24-3)8-5-4-6-9-19/h4-6,8,11,15,21H,7,9-10,12H2,1-3H3