7-azanyl-3-[(propan-2-ylamino)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol

Systemtic Name: 7-azanyl-3-[(propan-2-ylamino)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol Openeye Name: 7-amino-3-[(isopropylamino)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol CAS Name: 7-amino-3-[(propan-2-ylamino)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol IUPAC Name: 7-amino-3-[(propan-2-ylamino)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol Traditional Name: 7-amino-3-[(isopropylamino)methyl]-2,4-dihydro-1,5-benzodioxepin-3-ol Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1(COC2=C(C=C(C=C2)N)OC1)O

Isomeric SMILES

CC(C)NCC1(COC2=C(C=C(C=C2)N)OC1)O

InChI

InChI=1S/C13H20N2O3/c1-9(2)15-6-13(16)7-17-11-4-3-10(14)5-12(11)18-8-13/h3-5,9,15-16H,6-8,14H2,1-2H3