2-cyclopropyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-(3-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-(3-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-keto-3-(3-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H33N3O3/c1-3-29-15-7-9-20(29)17-28-26(31)24-22-11-4-5-12-23(22)27(32)30(19-13-14-19)25(24)18-8-6-10-21(16-18)33-2/h4-6,8,10-12,16,19-20,24-25H,3,7,9,13-15,17H2,1-2H3,(H,28,31)/t20-,24?,25?/m1/s1