1-(1-phenylethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=NC=CC3=CC=CC=C32
Isomeric SMILES
CC(C1=CC=CC=C1)C2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C17H15N/c1-13(14-7-3-2-4-8-14)17-16-10-6-5-9-15(16)11-12-18-17/h2-13H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(1H-pyrrol-2-ylcarbonyl)benzoic acid
- (E)-4-(3-oxidanylpyridin-1-ium-1-yl)but-3-en-2-one chloride
- (E)-4,4-dimethyl-1-(3-oxidanylpyridin-1-ium-1-yl)pent-1-en-3-one chloride
- (E)-1-(3-oxidanylpyridin-1-ium-1-yl)-4-phenyl-but-3-en-2-one bromide
- 8-bromanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one
- 2-azanyl-3-methyl-benzenesulfonamide
- 2-azanyl-6-bromanyl-benzenesulfonamide
- 2-(methylamino)benzenesulfonamide
