3-(1-phenylethyl)-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 3-(1-phenylethyl)-2,4-dihydro-1,3-benzoxazine Openeye Name: 3-(1-phenylethyl)-2,4-dihydro-1,3-benzoxazine CAS Name: 3-(1-phenylethyl)-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-(1-phenylethyl)-2,4-dihydro-1,3-benzoxazine Traditional Name: 3-(1-phenylethyl)-2,4-dihydro-1,3-benzoxazine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=CC=CC=C3OC2

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3=CC=CC=C3OC2

InChI

InChI=1S/C16H17NO/c1-13(14-7-3-2-4-8-14)17-11-15-9-5-6-10-16(15)18-12-17/h2-10,13H,11-12H2,1H3