4-(6-azanylpyridin-2-yl)-1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline-3-carboxylic acid

Systemtic Name: 4-(6-azanylpyridin-2-yl)-1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline-3-carboxylic acid Openeye Name: 4-(6-amino-2-pyridyl)-1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline-3-carboxylic acid CAS Name: 4-(6-amino-2-pyridinyl)-1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline-3-carboxylic acid IUPAC Name: 4-(6-aminopyridin-2-yl)-1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline-3-carboxylic acid Traditional Name: 4-(6-amino-2-pyridyl)-1-ethyl-1-phenyl-3,4-dihydro-2H-isoquinoline-3-carboxylic acid Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(C(N1)C(=O)O)C3=NC(=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CCC1(C2=CC=CC=C2C(C(N1)C(=O)O)C3=NC(=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-2-23(15-9-4-3-5-10-15)17-12-7-6-11-16(17)20(21(26-23)22(27)28)18-13-8-14-19(24)25-18/h3-14,20-21,26H,2H2,1H3,(H2,24,25)(H,27,28)