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methyl 2-[6,7-dimethoxy-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

methyl 2-[6,7-dimethoxy-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name:methyl 2-[6,7-dimethoxy-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
Openeye Name:methyl 2-[6,7-dimethoxy-2-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate
CAS Name:2-[6,7-dimethoxy-2-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[6,7-dimethoxy-2-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate
Traditional Name:2-[2-[(4-keto-1H-quinazolin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=NC(=O)C4=CC=CC=C4N3)CC(=O)OC)OC


Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=NC(=O)C4=CC=CC=C4N3)CC(=O)OC)OC


InChI

InChI=1S/C23H25N3O5/c1-29-19-10-14-8-9-26(18(12-22(27)31-3)16(14)11-20(19)30-2)13-21-24-17-7-5-4-6-15(17)23(28)25-21/h4-7,10-11,18H,8-9,12-13H2,1-3H3,(H,24,25,28)


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