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1-[(S)-[cyclohexylmethyl(methyl)amino]-phenyl-methyl]naphthalen-2-ol
1-[(S)-[cyclohexylmethyl(methyl)amino]-phenyl-methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1CCCCC1)C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O
Isomeric SMILES
CN(CC1CCCCC1)[C@@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O
InChI
InChI=1S/C25H29NO/c1-26(18-19-10-4-2-5-11-19)25(21-13-6-3-7-14-21)24-22-15-9-8-12-20(22)16-17-23(24)27/h3,6-9,12-17,19,25,27H,2,4-5,10-11,18H2,1H3/t25-/m0/s1
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