N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]-2-methoxy-benzamide Openeye Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]-2-methoxy-benzamide CAS Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridinyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-ylethyl]-2-methoxybenzamide Traditional Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]-2-methoxy-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC[C@@H](C2=CN=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H25N3O2/c1-29-23-11-5-4-10-21(23)24(28)26-16-22(19-9-6-13-25-15-19)27-14-12-18-7-2-3-8-20(18)17-27/h2-11,13,15,22H,12,14,16-17H2,1H3,(H,26,28)/t22-/m0/s1