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

Systemtic Name: 3-(1-phenylethyl)-7-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Openeye Name: 7-allyl-3-(1-phenylethyl)-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole CAS Name: 3-(1-phenylethyl)-7-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole IUPAC Name: 3-(1-phenylethyl)-7-prop-2-enyl-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Traditional Name: 7-allyl-3-(1-phenylethyl)-2,4-dihydro-[1,3]oxazino[5,6-c]carbazole Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=C(C4=C(C=C3)N(C5=CC=CC=C54)CC=C)OC2

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3=C(C4=C(C=C3)N(C5=CC=CC=C54)CC=C)OC2

InChI

InChI=1S/C25H24N2O/c1-3-15-27-22-12-8-7-11-21(22)24-23(27)14-13-20-16-26(17-28-25(20)24)18(2)19-9-5-4-6-10-19/h3-14,18H,1,15-17H2,2H3