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methyl 4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzoate hydrochloride

methyl 4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzoate hydrochloride

Systemtic Name:methyl 4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzoate hydrochloride
Openeye Name:methyl 4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzoate hydrochloride
CAS Name:4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzoic acid methyl ester hydrochloride
IUPAC Name:methyl 4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzoate hydrochloride
Traditional Name:4-(9-ethoxy-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl)benzoic acid methyl ester hydrochloride
Formula: C24H29ClN2O4
MolecularWeight: 444.95106
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CN(CCC3N=C2C4=CC=C(C=C4)C(=O)OC)C)OC.Cl


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CN(CCC3N=C2C4=CC=C(C=C4)C(=O)OC)C)OC.Cl


InChI

InChI=1S/C24H28N2O4.ClH/c1-5-30-22-12-17-18(13-21(22)28-3)23(25-20-10-11-26(2)14-19(17)20)15-6-8-16(9-7-15)24(27)29-4;/h6-9,12-13,19-20H,5,10-11,14H2,1-4H3;1H


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