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3-(3-methoxyphenyl)-4-[2-(3-methoxypyrrolidin-1-yl)-3-phenethyloxy-propyl]-2,3-dihydro-1,4-benzoxazine

3-(3-methoxyphenyl)-4-[2-(3-methoxypyrrolidin-1-yl)-3-phenethyloxy-propyl]-2,3-dihydro-1,4-benzoxazine

Systemtic Name:3-(3-methoxyphenyl)-4-[2-(3-methoxypyrrolidin-1-yl)-3-phenethyloxy-propyl]-2,3-dihydro-1,4-benzoxazine
Openeye Name:3-(3-methoxyphenyl)-4-[2-(3-methoxypyrrolidin-1-yl)-3-phenethyloxy-propyl]-2,3-dihydro-1,4-benzoxazine
CAS Name:3-(3-methoxyphenyl)-4-[2-(3-methoxy-1-pyrrolidinyl)-3-phenethyloxypropyl]-2,3-dihydro-1,4-benzoxazine
IUPAC Name:3-(3-methoxyphenyl)-4-[2-(3-methoxypyrrolidin-1-yl)-3-phenethyloxypropyl]-2,3-dihydro-1,4-benzoxazine
Traditional Name:3-(3-methoxyphenyl)-4-[2-(3-methoxypyrrolidino)-3-phenethyloxy-propyl]-2,3-dihydro-1,4-benzoxazine
Formula: C31H38N2O4
MolecularWeight: 502.64442
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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C(CN2C(COC3=CC=CC=C32)C4=CC(=CC=C4)OC)COCCC5=CC=CC=C5


Isomeric SMILES

COC1CCN(C1)C(CN2C(COC3=CC=CC=C32)C4=CC(=CC=C4)OC)COCCC5=CC=CC=C5


InChI

InChI=1S/C31H38N2O4/c1-34-27-12-8-11-25(19-27)30-23-37-31-14-7-6-13-29(31)33(30)20-26(32-17-15-28(21-32)35-2)22-36-18-16-24-9-4-3-5-10-24/h3-14,19,26,28,30H,15-18,20-23H2,1-2H3


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