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ethyl 5-(2-azanyl-3-methoxy-6,6-dimethyl-4,5,7,8-tetrahydrochromen-4-yl)-2,3-dimethoxy-benzoate

ethyl 5-(2-azanyl-3-methoxy-6,6-dimethyl-4,5,7,8-tetrahydrochromen-4-yl)-2,3-dimethoxy-benzoate

Systemtic Name:ethyl 5-(2-azanyl-3-methoxy-6,6-dimethyl-4,5,7,8-tetrahydrochromen-4-yl)-2,3-dimethoxy-benzoate
Openeye Name:ethyl 5-(2-amino-3-methoxy-6,6-dimethyl-4,5,7,8-tetrahydrochromen-4-yl)-2,3-dimethoxy-benzoate
CAS Name:5-(2-amino-3-methoxy-6,6-dimethyl-4,5,7,8-tetrahydro-1-benzopyran-4-yl)-2,3-dimethoxybenzoic acid ethyl ester
IUPAC Name:ethyl 5-(2-amino-3-methoxy-6,6-dimethyl-4,5,7,8-tetrahydrochromen-4-yl)-2,3-dimethoxybenzoate
Traditional Name:5-(2-amino-3-methoxy-6,6-dimethyl-4,5,7,8-tetrahydrochromen-4-yl)-2,3-dimethoxy-benzoic acid ethyl ester
Formula: C23H31NO6
MolecularWeight: 417.49534
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1OC)OC)C2C3=C(CCC(C3)(C)C)OC(=C2OC)N


Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1OC)OC)C2C3=C(CCC(C3)(C)C)OC(=C2OC)N


InChI

InChI=1S/C23H31NO6/c1-7-29-22(25)14-10-13(11-17(26-4)19(14)27-5)18-15-12-23(2,3)9-8-16(15)30-21(24)20(18)28-6/h10-11,18H,7-9,12,24H2,1-6H3


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