3-(1-hydroxyethyl)-5-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]-3,4-dihydro-1,4-benzoxazin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-5-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]-3,4-dihydro-1,4-benzoxazin-2-one Openeye Name: 3-(1-hydroxyethyl)-5-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]-3,4-dihydro-1,4-benzoxazin-2-one CAS Name: 3-(1-hydroxyethyl)-5-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]-3,4-dihydro-1,4-benzoxazin-2-one IUPAC Name: 3-(1-hydroxyethyl)-5-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]-3,4-dihydro-1,4-benzoxazin-2-one Traditional Name: 3-(1-hydroxyethyl)-5-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]-3,4-dihydro-1,4-benzoxazin-2-one Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)OC2=CC=CC(=C2N1)NCCOC3=CC4=C(C=C3)C5=C(N4)CCCC5)O

Isomeric SMILES

CC(C1C(=O)OC2=CC=CC(=C2N1)NCCOC3=CC4=C(C=C3)C5=C(N4)CCCC5)O

InChI

InChI=1S/C24H27N3O4/c1-14(28)22-24(29)31-21-8-4-7-19(23(21)27-22)25-11-12-30-15-9-10-17-16-5-2-3-6-18(16)26-20(17)13-15/h4,7-10,13-14,22,25-28H,2-3,5-6,11-12H2,1H3