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methyl 9-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylate
methyl 9-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C3=C(CCCC3)C4=C2C(=CC=C4)C(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1)CN2C3=C(CCCC3)C4=C2C(=CC=C4)C(=O)OC
InChI
InChI=1S/C22H23NO3/c1-25-16-8-5-7-15(13-16)14-23-20-12-4-3-9-17(20)18-10-6-11-19(21(18)23)22(24)26-2/h5-8,10-11,13H,3-4,9,12,14H2,1-2H3
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