(4S)-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O2/c1-15-12-20(25)22-18-8-4-5-9-19(18)24(15)21(26)14-23-11-10-16-6-2-3-7-17(16)13-23/h2-9,15H,10-14H2,1H3,(H,22,25)/t15-/m0/s1