N-ethyl-4-[1-oxidanylidene-2-[(3S)-1-propan-2-ylpyrrolidin-3-yl]-3,4-dihydroisoquinolin-6-yl]benzamide

Systemtic Name: N-ethyl-4-[1-oxidanylidene-2-[(3S)-1-propan-2-ylpyrrolidin-3-yl]-3,4-dihydroisoquinolin-6-yl]benzamide Openeye Name: N-ethyl-4-[2-[(3S)-1-isopropylpyrrolidin-3-yl]-1-oxo-3,4-dihydroisoquinolin-6-yl]benzamide CAS Name: N-ethyl-4-[1-oxo-2-[(3S)-1-propan-2-yl-3-pyrrolidinyl]-3,4-dihydroisoquinolin-6-yl]benzamide IUPAC Name: N-ethyl-4-[1-oxo-2-[(3S)-1-propan-2-ylpyrrolidin-3-yl]-3,4-dihydroisoquinolin-6-yl]benzamide Traditional Name: N-ethyl-4-[2-[(3S)-1-isopropylpyrrolidin-3-yl]-1-keto-3,4-dihydroisoquinolin-6-yl]benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)N(CC3)C4CCN(C4)C(C)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)N(CC3)[C@H]4CCN(C4)C(C)C

InChI

InChI=1S/C25H31N3O2/c1-4-26-24(29)19-7-5-18(6-8-19)20-9-10-23-21(15-20)11-14-28(25(23)30)22-12-13-27(16-22)17(2)3/h5-10,15,17,22H,4,11-14,16H2,1-3H3,(H,26,29)/t22-/m0/s1