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2-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]butanamide
2-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C(CC)C3=CC=CC=C3
Isomeric SMILES
CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C(CC)C3=CC=CC=C3
InChI
InChI=1S/C24H32N2O/c1-3-16-26-17-8-11-21-18-19(12-13-23(21)26)14-15-25-24(27)22(4-2)20-9-6-5-7-10-20/h5-7,9-10,12-13,18,22H,3-4,8,11,14-17H2,1-2H3,(H,25,27)
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