8-[(3-fluorophenyl)methoxy]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 8-[(3-fluorophenyl)methoxy]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-[(3-fluorophenyl)methoxy]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-[(3-fluorophenyl)methoxy]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-[(3-fluorophenyl)methoxy]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-(3-fluorobenzyl)oxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=CC(=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

CC1CNCCC2=C1C=CC(=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C18H20FNO/c1-13-11-20-8-7-15-10-17(5-6-18(13)15)21-12-14-3-2-4-16(19)9-14/h2-6,9-10,13,20H,7-8,11-12H2,1H3