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1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(propan-2-ylamino)butan-1-one
1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(propan-2-ylamino)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N1CC2=CC=CC=C2CC1C)NC(C)C
Isomeric SMILES
CCC(C(=O)N1CC2=CC=CC=C2CC1C)NC(C)C
InChI
InChI=1S/C17H26N2O/c1-5-16(18-12(2)3)17(20)19-11-15-9-7-6-8-14(15)10-13(19)4/h6-9,12-13,16,18H,5,10-11H2,1-4H3
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