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(2R)-2-(6-methoxynaphthalen-2-yl)-1-[(3R)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one

(2R)-2-(6-methoxynaphthalen-2-yl)-1-[(3R)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one

Systemtic Name:(2R)-2-(6-methoxynaphthalen-2-yl)-1-[(3R)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one
Openeye Name:(2R)-2-(6-methoxy-2-naphthyl)-1-[(3R)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one
CAS Name:(2R)-2-(6-methoxy-2-naphthalenyl)-1-[(3R)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-propanone
IUPAC Name:(2R)-2-(6-methoxynaphthalen-2-yl)-1-[(3R)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one
Traditional Name:(2R)-2-(6-methoxy-2-naphthyl)-1-[(3R)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one
Formula: C23H23NO3
MolecularWeight: 361.43362
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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=CC=CC=C2N1C(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

C[C@@H]1COC2=CC=CC=C2N1C(=O)[C@H](C)C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C23H23NO3/c1-15-14-27-22-7-5-4-6-21(22)24(15)23(25)16(2)17-8-9-19-13-20(26-3)11-10-18(19)12-17/h4-13,15-16H,14H2,1-3H3/t15-,16-/m1/s1


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