3-(phenylmethoxymethyl)-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine

Systemtic Name: 3-(phenylmethoxymethyl)-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine Openeye Name: 3-(benzyloxymethyl)-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine CAS Name: 3-(phenylmethoxymethyl)-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine IUPAC Name: 3-(phenylmethoxymethyl)-3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridine Traditional Name: 3-(benzoxymethyl)-3,4-dihydro-1H-[1,3]oxazin[4,5-c]acridine Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC4=CC=CC=C4N=C23)NC(O1)COCC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC3=CC4=CC=CC=C4N=C23)NC(O1)COCC5=CC=CC=C5

InChI

InChI=1S/C23H20N2O2/c1-2-6-16(7-3-1)13-26-15-22-24-21-11-10-18-12-17-8-4-5-9-20(17)25-23(18)19(21)14-27-22/h1-12,22,24H,13-15H2