N-methyl-N-[2-[[(1R)-1-phenylethyl]amino]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-methyl-N-[2-[[(1R)-1-phenylethyl]amino]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-methyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyridyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-methyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyridinyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-methyl-N-[2-[[(1R)-1-phenylethyl]amino]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-methyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyridyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=C2)N(C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=CC(=C2)N(C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N4O/c1-18(19-8-4-3-5-9-19)26-23-16-22(12-14-25-23)27(2)24(29)28-15-13-20-10-6-7-11-21(20)17-28/h3-12,14,16,18H,13,15,17H2,1-2H3,(H,25,26)/t18-/m1/s1