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ethyl 4-(dimethylaminomethyl)-1-(4-methoxyphenyl)-5-oxidanyl-2-phenyl-naphtho[2,3-g]indole-3-carboxylate

ethyl 4-(dimethylaminomethyl)-1-(4-methoxyphenyl)-5-oxidanyl-2-phenyl-naphtho[2,3-g]indole-3-carboxylate

Systemtic Name:ethyl 4-(dimethylaminomethyl)-1-(4-methoxyphenyl)-5-oxidanyl-2-phenyl-naphtho[2,3-g]indole-3-carboxylate
Openeye Name:ethyl 4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-phenyl-naphtho[2,3-g]indole-3-carboxylate
CAS Name:4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-phenyl-3-naphtho[2,3-g]indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-phenylnaphtho[2,3-g]indole-3-carboxylate
Traditional Name:4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-phenyl-naphth[2,3-g]indole-3-carboxylic acid ethyl ester
Formula: C35H32N2O4
MolecularWeight: 544.63958
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C3=CC4=CC=CC=C4C=C32)O)CN(C)C)C5=CC=C(C=C5)OC)C6=CC=CC=C6


Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C3=CC4=CC=CC=C4C=C32)O)CN(C)C)C5=CC=C(C=C5)OC)C6=CC=CC=C6


InChI

InChI=1S/C35H32N2O4/c1-5-41-35(39)31-30-29(21-36(2)3)34(38)28-20-24-14-10-9-13-23(24)19-27(28)33(30)37(25-15-17-26(40-4)18-16-25)32(31)22-11-7-6-8-12-22/h6-20,38H,5,21H2,1-4H3


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