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isoquinolin-1-yl-[3-[methyl(phenethyl)amino]piperidin-1-yl]methanone
isoquinolin-1-yl-[3-[methyl(phenethyl)amino]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=NC=CC4=CC=CC=C43
Isomeric SMILES
CN(CCC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=NC=CC4=CC=CC=C43
InChI
InChI=1S/C24H27N3O/c1-26(17-14-19-8-3-2-4-9-19)21-11-7-16-27(18-21)24(28)23-22-12-6-5-10-20(22)13-15-25-23/h2-6,8-10,12-13,15,21H,7,11,14,16-18H2,1H3
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