N-[(5-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(5-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(5-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-1-phenyl-ethanamine CAS Name: N-[(5-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-1-phenylethanamine IUPAC Name: N-[(5-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl]-1-phenylethanamine Traditional Name: (5-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methyl-(1-phenylethyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC(N2)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)OCC(N2)CNC(C)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-13-7-6-10-17-18(13)20-16(12-21-17)11-19-14(2)15-8-4-3-5-9-15/h3-10,14,16,19-20H,11-12H2,1-2H3