(3R)-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[2-keto-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CN3CC4=CC=CC=C4C[C@@H]3C(=O)N

InChI

InChI=1S/C22H25N3O2/c1-15-10-11-16-6-4-5-9-19(16)25(15)21(26)14-24-13-18-8-3-2-7-17(18)12-20(24)22(23)27/h2-9,15,20H,10-14H2,1H3,(H2,23,27)/t15-,20+/m0/s1