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1-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzo[f]chromen-3-one
1-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)NCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4
InChI
InChI=1S/C24H21NO2/c26-23-14-18(15-25-21-11-5-8-16-6-1-3-9-19(16)21)24-20-10-4-2-7-17(20)12-13-22(24)27-23/h1-4,6-7,9-10,12-14,21,25H,5,8,11,15H2
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