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1-(cyclohexylmethyl)-8-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline
1-(cyclohexylmethyl)-8-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CCCC3=C2C(=CC=C3)OCCCN4CCCCC4
Isomeric SMILES
C1CCC(CC1)CN2CCCC3=C2C(=CC=C3)OCCCN4CCCCC4
InChI
InChI=1S/C24H38N2O/c1-3-10-21(11-4-1)20-26-18-8-13-22-12-7-14-23(24(22)26)27-19-9-17-25-15-5-2-6-16-25/h7,12,14,21H,1-6,8-11,13,15-20H2
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