4-azanyl-2-(4-methylphenyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: 4-azanyl-2-(4-methylphenyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: 4-amino-2-(p-tolyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: 4-amino-2-(4-methylphenyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: 4-amino-2-(4-methylphenyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: 4-amino-2-(p-tolyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C(C3=CC=CC=C3O2)O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C(C3=CC=CC=C3O2)O)N

InChI

InChI=1S/C17H19NO2/c1-11-6-8-12(9-7-11)16-10-14(18)17(19)13-4-2-3-5-15(13)20-16/h2-9,14,16-17,19H,10,18H2,1H3