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2-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline
2-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC)CN2CCC3=CC=CC=C3C2
Isomeric SMILES
CC1=C(C=CC(=C1C)OC)CN2CCC3=CC=CC=C3C2
InChI
InChI=1S/C19H23NO/c1-14-15(2)19(21-3)9-8-17(14)12-20-11-10-16-6-4-5-7-18(16)13-20/h4-9H,10-13H2,1-3H3
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