3-(phenylmethyl)-7-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole

Systemtic Name: 3-(phenylmethyl)-7-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Openeye Name: 7-allyl-3-benzyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole CAS Name: 3-(phenylmethyl)-7-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole IUPAC Name: 3-benzyl-7-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Traditional Name: 7-allyl-3-benzyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C3=CC=CC=C31)C4=C(CN(CO4)CC5=CC=CC=C5)C=C2

Isomeric SMILES

C=CCN1C2=C(C3=CC=CC=C31)C4=C(CN(CO4)CC5=CC=CC=C5)C=C2

InChI

InChI=1S/C24H22N2O/c1-2-14-26-21-11-7-6-10-20(21)23-22(26)13-12-19-16-25(17-27-24(19)23)15-18-8-4-3-5-9-18/h2-13H,1,14-17H2