7-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(1,3-benzodioxol-5-yl)-4-benzyl-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(1,3-benzodioxol-5-yl)-4-benzyl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(1,3-benzodioxol-5-yl)-4-benzyl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC=CC=C3)C=C(C=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(CN1CC3=CC=CC=C3)C=C(C=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21NO3/c1-2-4-17(5-3-1)14-24-10-11-25-21-8-6-18(12-20(21)15-24)19-7-9-22-23(13-19)27-16-26-22/h1-9,12-13H,10-11,14-16H2