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2-[(4-butoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-[(4-butoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C22H29NO3/c1-4-5-12-26-20-8-6-17(7-9-20)15-23-11-10-18-13-21(24-2)22(25-3)14-19(18)16-23/h6-9,13-14H,4-5,10-12,15-16H2,1-3H3
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