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6-methoxy-1-methyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline
6-methoxy-1-methyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=CC2=CC(=N1)C3C4=CC=CC=C4CCN3)OC
Isomeric SMILES
CC1=C2C=CC(=CC2=CC(=N1)C3C4=CC=CC=C4CCN3)OC
InChI
InChI=1S/C20H20N2O/c1-13-17-8-7-16(23-2)11-15(17)12-19(22-13)20-18-6-4-3-5-14(18)9-10-21-20/h3-8,11-12,20-21H,9-10H2,1-2H3
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