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2-methyl-1-[(2-methylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
2-methyl-1-[(2-methylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
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Canonical SMILES:
CC1=CC=CC=C1CC2C3=C(CCN2C)C4=CC=CC=C4N3
Isomeric SMILES
CC1=CC=CC=C1CC2C3=C(CCN2C)C4=CC=CC=C4N3
InChI
InChI=1S/C20H22N2/c1-14-7-3-4-8-15(14)13-19-20-17(11-12-22(19)2)16-9-5-6-10-18(16)21-20/h3-10,19,21H,11-13H2,1-2H3
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