N,N-diethyl-4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]benzamide

Systemtic Name: N,N-diethyl-4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]benzamide Openeye Name: N,N-diethyl-4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-oxo-3,4-dihydroisoquinolin-6-yl]benzamide CAS Name: N,N-diethyl-4-[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-1-oxo-3,4-dihydroisoquinolin-6-yl]benzamide IUPAC Name: N,N-diethyl-4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-oxo-3,4-dihydroisoquinolin-6-yl]benzamide Traditional Name: N,N-diethyl-4-[1-keto-2-[2-[(2R)-2-methylpyrrolidino]ethyl]-3,4-dihydroisoquinolin-6-yl]benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)N(CC3)CCN4CCCC4C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)N(CC3)CCN4CCC[C@H]4C

InChI

InChI=1S/C27H35N3O2/c1-4-28(5-2)26(31)22-10-8-21(9-11-22)23-12-13-25-24(19-23)14-16-30(27(25)32)18-17-29-15-6-7-20(29)3/h8-13,19-20H,4-7,14-18H2,1-3H3/t20-/m1/s1