3-methoxy-N-[2-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-methoxy-N-[2-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-methoxy-N-[2-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-methoxy-N-[2-[(3-methyl-1-imidazo[1,5-a]pyridinyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-methoxy-N-[2-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-methoxy-N-[2-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C=CC=C2)CN3CCC4=C(C3)C=C(C=C4)NC(=O)CCOC

Isomeric SMILES

CC1=NC(=C2N1C=CC=C2)CN3CCC4=C(C3)C=C(C=C4)NC(=O)CCOC

InChI

InChI=1S/C22H26N4O2/c1-16-23-20(21-5-3-4-10-26(16)21)15-25-11-8-17-6-7-19(13-18(17)14-25)24-22(27)9-12-28-2/h3-7,10,13H,8-9,11-12,14-15H2,1-2H3,(H,24,27)