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4-methoxy-6-methyl-5-(5-methyl-1H-indol-3-yl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
4-methoxy-6-methyl-5-(5-methyl-1H-indol-3-yl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2C3C4=C(C5=C(C=C4CCN3C)OCO5)OC
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2C3C4=C(C5=C(C=C4CCN3C)OCO5)OC
InChI
InChI=1S/C21H22N2O3/c1-12-4-5-16-14(8-12)15(10-22-16)19-18-13(6-7-23(19)2)9-17-20(21(18)24-3)26-11-25-17/h4-5,8-10,19,22H,6-7,11H2,1-3H3
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