1-azanyl-3-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methyl]-5,6-dimethyl-pyridin-2-one

Systemtic Name: 1-azanyl-3-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methyl]-5,6-dimethyl-pyridin-2-one Openeye Name: 1-amino-3-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methyl]-5,6-dimethyl-pyridin-2-one CAS Name: 1-amino-3-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methyl]-5,6-dimethyl-2-pyridinone IUPAC Name: 1-amino-3-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methyl]-5,6-dimethylpyridin-2-one Traditional Name: 1-amino-3-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methyl]-5,6-dimethyl-2-pyridone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C(=C1)CC2=C(N=C3CCCCC3=C2)OC)N)C

Isomeric SMILES

CC1=C(N(C(=O)C(=C1)CC2=C(N=C3CCCCC3=C2)OC)N)C

InChI

InChI=1S/C18H23N3O2/c1-11-8-15(18(22)21(19)12(11)2)10-14-9-13-6-4-5-7-16(13)20-17(14)23-3/h8-9H,4-7,10,19H2,1-3H3