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1-(2-methoxynaphthalen-1-yl)-3-methyl-5,6,7,8-tetrahydroisoquinoline
1-(2-methoxynaphthalen-1-yl)-3-methyl-5,6,7,8-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C2CCCCC2=C1)C3=C(C=CC4=CC=CC=C43)OC
Isomeric SMILES
CC1=NC(=C2CCCCC2=C1)C3=C(C=CC4=CC=CC=C43)OC
InChI
InChI=1S/C21H21NO/c1-14-13-16-8-4-6-10-18(16)21(22-14)20-17-9-5-3-7-15(17)11-12-19(20)23-2/h3,5,7,9,11-13H,4,6,8,10H2,1-2H3
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