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(3R)-N-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
(3R)-N-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3CN2
Isomeric SMILES
CC1=CC=C(C=C1)CNC(=O)[C@H]2CC3=CC=CC=C3CN2
InChI
InChI=1S/C18H20N2O/c1-13-6-8-14(9-7-13)11-20-18(21)17-10-15-4-2-3-5-16(15)12-19-17/h2-9,17,19H,10-12H2,1H3,(H,20,21)/t17-/m1/s1
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