1-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2CCOC3=C2C=C(C=C3)Cl)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2CCOC3=C2C=C(C=C3)Cl)O

InChI

InChI=1S/C18H21ClN2O2/c1-20-12-16(22)18(13-5-3-2-4-6-13)21-9-10-23-17-8-7-14(19)11-15(17)21/h2-8,11,16,18,20,22H,9-10,12H2,1H3