9-methoxy-7-(2-methoxyphenyl)-4-[(3S)-3-(5-methylfuran-2-yl)butyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-7-(2-methoxyphenyl)-4-[(3S)-3-(5-methylfuran-2-yl)butyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-7-(2-methoxyphenyl)-4-[(3S)-3-(5-methyl-2-furyl)butyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-7-(2-methoxyphenyl)-4-[(3S)-3-(5-methyl-2-furanyl)butyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-7-(2-methoxyphenyl)-4-[(3S)-3-(5-methylfuran-2-yl)butyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-7-(2-methoxyphenyl)-4-[(3S)-3-(5-methyl-2-furyl)butyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN2CCOC3=C(C2)C=C(C=C3OC)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(O1)[C@@H](C)CCN2CCOC3=C(C2)C=C(C=C3OC)C4=CC=CC=C4OC

InChI

InChI=1S/C26H31NO4/c1-18(23-10-9-19(2)31-23)11-12-27-13-14-30-26-21(17-27)15-20(16-25(26)29-4)22-7-5-6-8-24(22)28-3/h5-10,15-16,18H,11-14,17H2,1-4H3/t18-/m0/s1