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2-[(2R)-1-methoxy-3-phenyl-propan-2-yl]-3,4-dihydroisoquinolin-2-ium
2-[(2R)-1-methoxy-3-phenyl-propan-2-yl]-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COCC(CC1=CC=CC=C1)[N+]2=CC3=CC=CC=C3CC2
Isomeric SMILES
COC[C@@H](CC1=CC=CC=C1)[N+]2=CC3=CC=CC=C3CC2
InChI
InChI=1S/C19H22NO/c1-21-15-19(13-16-7-3-2-4-8-16)20-12-11-17-9-5-6-10-18(17)14-20/h2-10,14,19H,11-13,15H2,1H3/q+1/t19-/m1/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- [(8E,12Z,14E)-5,11,21-trimethoxy-3,7,9,15-tetramethyl-19-[(morpholin-4-ylamino)methylidene]-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
- 2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-[[(1S)-2-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethanoylamino]ethyl]amino]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide
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