(2S)-2-azanyl-3-(6-methylphenanthridin-8-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(6-methylphenanthridin-8-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(6-methylphenanthridin-8-yl)propanoic acid CAS Name: (2S)-2-amino-3-(6-methyl-8-phenanthridinyl)propanoic acid IUPAC Name: (2S)-2-amino-3-(6-methylphenanthridin-8-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(6-methylphenanthridin-8-yl)propionic acid Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(C=C3)CC(C(=O)O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(C=C3)C[C@@H](C(=O)O)N

InChI

InChI=1S/C17H16N2O2/c1-10-14-8-11(9-15(18)17(20)21)6-7-12(14)13-4-2-3-5-16(13)19-10/h2-8,15H,9,18H2,1H3,(H,20,21)/t15-/m0/s1