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6,7-dimethoxy-1-(phenylmethoxymethyl)-1,2,3,4-tetrahydroisoquinoline
6,7-dimethoxy-1-(phenylmethoxymethyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)COCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)COCC3=CC=CC=C3)OC
InChI
InChI=1S/C19H23NO3/c1-21-18-10-15-8-9-20-17(16(15)11-19(18)22-2)13-23-12-14-6-4-3-5-7-14/h3-7,10-11,17,20H,8-9,12-13H2,1-2H3
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