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9-methoxy-3-methyl-1-(phenylmethyl)-5,6,7,8-tetrahydrobenzo[f]indole
9-methoxy-3-methyl-1-(phenylmethyl)-5,6,7,8-tetrahydrobenzo[f]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=C(C3=C(CCCC3)C=C12)OC)CC4=CC=CC=C4
Isomeric SMILES
CC1=CN(C2=C(C3=C(CCCC3)C=C12)OC)CC4=CC=CC=C4
InChI
InChI=1S/C21H23NO/c1-15-13-22(14-16-8-4-3-5-9-16)20-19(15)12-17-10-6-7-11-18(17)21(20)23-2/h3-5,8-9,12-13H,6-7,10-11,14H2,1-2H3
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