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(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)morpholine

(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)morpholine

Systemtic Name:(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)morpholine
Openeye Name:(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]morpholine
CAS Name:(2S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(phenylmethyl)morpholine
IUPAC Name:(2S)-2-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)morpholine
Traditional Name:(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]morpholine
Formula: C23H29NO3
MolecularWeight: 367.48126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCOC(C2)CC3=CC=CC=C3)OC4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)N2CCO[C@H](C2)CC3=CC=CC=C3)OC4CCCC4


InChI

InChI=1S/C23H29NO3/c1-25-22-12-11-19(16-23(22)27-20-9-5-6-10-20)24-13-14-26-21(17-24)15-18-7-3-2-4-8-18/h2-4,7-8,11-12,16,20-21H,5-6,9-10,13-15,17H2,1H3/t21-/m0/s1


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