1-ethyl-3-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 1-ethyl-3-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-ethyl-3-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-ethyl-3-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-ethyl-3-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-ethyl-3-o-anisyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NCCCCC2=C(N1)CC3=CC=CC=C3OC

Isomeric SMILES

CCN1C2=NCCCCC2=C(N1)CC3=CC=CC=C3OC

InChI

InChI=1S/C17H23N3O/c1-3-20-17-14(9-6-7-11-18-17)15(19-20)12-13-8-4-5-10-16(13)21-2/h4-5,8,10,19H,3,6-7,9,11-12H2,1-2H3