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7-ethoxy-6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
7-ethoxy-6-methoxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC=C3OC)OC
Isomeric SMILES
CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC=C3OC)OC
InChI
InChI=1S/C19H23NO3/c1-4-23-18-12-15-13(11-17(18)22-3)9-10-20-19(15)14-7-5-6-8-16(14)21-2/h5-8,11-12,19-20H,4,9-10H2,1-3H3
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