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

Systemtic Name: 7-(3-methylbut-2-enyl)-3-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Openeye Name: 3-allyl-7-(3-methylbut-2-enyl)-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole CAS Name: 7-(3-methylbut-2-enyl)-3-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole IUPAC Name: 7-(3-methylbut-2-enyl)-3-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Traditional Name: 3-allyl-7-(3-methylbut-2-enyl)-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-4-12-23-14-17-9-10-20-21(22(17)25-15-23)18-7-5-6-8-19(18)24(20)13-11-16(2)3/h4-11H,1,12-15H2,2-3H3