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(1-cyclopropylcyclopropyl)-[1-(3,4-dihydroisoquinolin-1-yl)cyclopropyl]methanone
(1-cyclopropylcyclopropyl)-[1-(3,4-dihydroisoquinolin-1-yl)cyclopropyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2(CC2)C(=O)C3(CC3)C4=NCCC5=CC=CC=C54
Isomeric SMILES
C1CC1C2(CC2)C(=O)C3(CC3)C4=NCCC5=CC=CC=C54
InChI
InChI=1S/C19H21NO/c21-17(18(8-9-18)14-5-6-14)19(10-11-19)16-15-4-2-1-3-13(15)7-12-20-16/h1-4,14H,5-12H2
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