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(2S)-4-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine

(2S)-4-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name:(2S)-4-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine
Openeye Name:(2S)-4-[(E)-3-(2-furyl)-2-methyl-allyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine
CAS Name:(2S)-4-[(E)-3-(2-furanyl)-2-methylprop-2-enyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine
IUPAC Name:(2S)-4-[(E)-3-(furan-2-yl)-2-methylprop-2-enyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine
Traditional Name:(2S)-4-[(E)-3-(2-furyl)-2-methyl-allyl]-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine
Formula: C19H23NO3
MolecularWeight: 313.39082
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=CC3=CC=CO3)C


Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)C/C(=C/C3=CC=CO3)/C


InChI

InChI=1S/C19H23NO3/c1-14(9-18-5-4-8-22-18)11-20-12-15(2)23-19-10-17(21-3)7-6-16(19)13-20/h4-10,15H,11-13H2,1-3H3/b14-9+/t15-/m0/s1


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