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3-phenethyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline hydrochloride
3-phenethyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C3=C1CN(CC3)CCC4=CC=CC=C4.Cl
Isomeric SMILES
C1CC2=CC=CC=C2C3=C1CN(CC3)CCC4=CC=CC=C4.Cl
InChI
InChI=1S/C21H23N.ClH/c1-2-6-17(7-3-1)12-14-22-15-13-21-19(16-22)11-10-18-8-4-5-9-20(18)21;/h1-9H,10-16H2;1H
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