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[(2R)-8-(2,6-dimethylphenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine
[(2R)-8-(2,6-dimethylphenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C2=C3C(=CC=C2)CCC(O3)CN
Isomeric SMILES
CC1=C(C(=CC=C1)C)C2=C3C(=CC=C2)CC[C@@H](O3)CN
InChI
InChI=1S/C18H21NO/c1-12-5-3-6-13(2)17(12)16-8-4-7-14-9-10-15(11-19)20-18(14)16/h3-8,15H,9-11,19H2,1-2H3/t15-/m1/s1
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- N-[(3aR,5S,6R,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-2-(4-nitrophenyl)ethanamide
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- N-[4-[3-[(4-bromophenyl)methyl]-8-chloranyl-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl]phenyl]-2-phenyl-ethanamide
