(2R)-N-[2-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[2-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-[(3-methyl-1-propylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

CCCN1C=C(C(=N1)C)CN2CCC3=C(C2)C=C(C=C3)NC(=O)[C@H]4CCCO4

InChI

InChI=1S/C22H30N4O2/c1-3-9-26-15-19(16(2)24-26)14-25-10-8-17-6-7-20(12-18(17)13-25)23-22(27)21-5-4-11-28-21/h6-7,12,15,21H,3-5,8-11,13-14H2,1-2H3,(H,23,27)/t21-/m1/s1