1-[[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]methyl]piperidin-4-amine

Systemtic Name: 1-[[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]methyl]piperidin-4-amine Openeye Name: 1-[[7-(p-tolyl)-2,3-dihydro-1-benzoxepin-4-yl]methyl]piperidin-4-amine CAS Name: 1-[[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]methyl]-4-piperidinamine IUPAC Name: 1-[[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]methyl]piperidin-4-amine Traditional Name: [1-[[7-(p-tolyl)-2,3-dihydro-1-benzoxepin-4-yl]methyl]-4-piperidyl]amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)CN4CCC(CC4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)CN4CCC(CC4)N

InChI

InChI=1S/C23H28N2O/c1-17-2-4-19(5-3-17)20-6-7-23-21(15-20)14-18(10-13-26-23)16-25-11-8-22(24)9-12-25/h2-7,14-15,22H,8-13,16,24H2,1H3