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N-(cyclopropylmethyl)-5,8-dimethoxy-4-methyl-N-propyl-quinolin-2-amine
N-(cyclopropylmethyl)-5,8-dimethoxy-4-methyl-N-propyl-quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC1CC1)C2=NC3=C(C=CC(=C3C(=C2)C)OC)OC
Isomeric SMILES
CCCN(CC1CC1)C2=NC3=C(C=CC(=C3C(=C2)C)OC)OC
InChI
InChI=1S/C19H26N2O2/c1-5-10-21(12-14-6-7-14)17-11-13(2)18-15(22-3)8-9-16(23-4)19(18)20-17/h8-9,11,14H,5-7,10,12H2,1-4H3
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