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(1S)-2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenyl-ethanol
(1S)-2-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC(C2)NCC(C3=CC=CC=C3)O)C=C1
Isomeric SMILES
COC1=CC2=C(CCC(C2)NC[C@H](C3=CC=CC=C3)O)C=C1
InChI
InChI=1S/C19H23NO2/c1-22-18-10-8-14-7-9-17(11-16(14)12-18)20-13-19(21)15-5-3-2-4-6-15/h2-6,8,10,12,17,19-21H,7,9,11,13H2,1H3/t17?,19-/m1/s1
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