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[5-(aminomethyl)-1-(4-methoxyphenyl)carbonyloxy-7-phenyl-7,8-dihydronaphthalen-2-yl] 4-methoxybenzoate

[5-(aminomethyl)-1-(4-methoxyphenyl)carbonyloxy-7-phenyl-7,8-dihydronaphthalen-2-yl] 4-methoxybenzoate

Systemtic Name:[5-(aminomethyl)-1-(4-methoxyphenyl)carbonyloxy-7-phenyl-7,8-dihydronaphthalen-2-yl] 4-methoxybenzoate
Openeye Name:[5-(aminomethyl)-1-(4-methoxybenzoyl)oxy-7-phenyl-7,8-dihydronaphthalen-2-yl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [5-(aminomethyl)-1-[(4-methoxyphenyl)-oxomethoxy]-7-phenyl-7,8-dihydronaphthalen-2-yl] ester
IUPAC Name:[5-(aminomethyl)-1-(4-methoxybenzoyl)oxy-7-phenyl-7,8-dihydronaphthalen-2-yl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [5-(aminomethyl)-1-p-anisoyloxy-7-phenyl-7,8-dihydronaphthalen-2-yl] ester
Formula: C33H29NO6
MolecularWeight: 535.58646
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C3=C(C=C2)C(=CC(C3)C4=CC=CC=C4)CN)OC(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C3=C(C=C2)C(=CC(C3)C4=CC=CC=C4)CN)OC(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C33H29NO6/c1-37-26-12-8-22(9-13-26)32(35)39-30-17-16-28-25(20-34)18-24(21-6-4-3-5-7-21)19-29(28)31(30)40-33(36)23-10-14-27(38-2)15-11-23/h3-18,24H,19-20,34H2,1-2H3


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