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6-methoxy-2-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-1-ol hydrochloride
6-methoxy-2-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(C2O)NCC3=CC=CC=C3)C=C1.Cl
Isomeric SMILES
COC1=CC2=C(CC(C2O)NCC3=CC=CC=C3)C=C1.Cl
InChI
InChI=1S/C17H19NO2.ClH/c1-20-14-8-7-13-9-16(17(19)15(13)10-14)18-11-12-5-3-2-4-6-12;/h2-8,10,16-19H,9,11H2,1H3;1H
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