4-[3-(5-methylfuran-2-yl)butyl]-7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[3-(5-methylfuran-2-yl)butyl]-7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[3-(5-methyl-2-furyl)butyl]-7-(morpholinomethyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[3-(5-methyl-2-furanyl)butyl]-7-(4-morpholinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[3-(5-methylfuran-2-yl)butyl]-7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[3-(5-methyl-2-furyl)butyl]-7-(morpholinomethyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN2CCOC3=C(C2)C=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(C)CCN2CCOC3=C(C2)C=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C23H32N2O3/c1-18(22-5-3-19(2)28-22)7-8-24-11-14-27-23-6-4-20(15-21(23)17-24)16-25-9-12-26-13-10-25/h3-6,15,18H,7-14,16-17H2,1-2H3