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isoquinolin-1-yl-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone
isoquinolin-1-yl-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=NC=CC4=CC=CC=C43
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=NC=CC4=CC=CC=C43
InChI
InChI=1S/C22H23N3O/c1-17-5-4-6-18(15-17)16-24-11-13-25(14-12-24)22(26)21-20-8-3-2-7-19(20)9-10-23-21/h2-10,15H,11-14,16H2,1H3
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