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3-[2-(dimethylaminomethyl)-6-phenoxy-3,4-dihydronaphthalen-1-yl]phenol
3-[2-(dimethylaminomethyl)-6-phenoxy-3,4-dihydronaphthalen-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=C(C2=C(CC1)C=C(C=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)O
Isomeric SMILES
CN(C)CC1=C(C2=C(CC1)C=C(C=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)O
InChI
InChI=1S/C25H25NO2/c1-26(2)17-20-12-11-18-16-23(28-22-9-4-3-5-10-22)13-14-24(18)25(20)19-7-6-8-21(27)15-19/h3-10,13-16,27H,11-12,17H2,1-2H3
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