5-(2-methylprop-1-enyl)-8-(morpholin-4-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepine

Systemtic Name: 5-(2-methylprop-1-enyl)-8-(morpholin-4-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepine Openeye Name: 5-(2-methylprop-1-enyl)-8-(morpholinomethyl)-3,4-dihydro-2H-1,5-benzoxazepine CAS Name: 5-(2-methylprop-1-enyl)-8-(4-morpholinylmethyl)-3,4-dihydro-2H-1,5-benzoxazepine IUPAC Name: 5-(2-methylprop-1-enyl)-8-(morpholin-4-ylmethyl)-3,4-dihydro-2H-1,5-benzoxazepine Traditional Name: 5-(2-methylprop-1-enyl)-8-(morpholinomethyl)-3,4-dihydro-2H-1,5-benzoxazepine Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1CCCOC2=C1C=CC(=C2)CN3CCOCC3)C

Isomeric SMILES

CC(=CN1CCCOC2=C1C=CC(=C2)CN3CCOCC3)C

InChI

InChI=1S/C18H26N2O2/c1-15(2)13-20-6-3-9-22-18-12-16(4-5-17(18)20)14-19-7-10-21-11-8-19/h4-5,12-13H,3,6-11,14H2,1-2H3