(2S)-2-azanyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentan-1-one

Systemtic Name: (2S)-2-azanyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentan-1-one Openeye Name: (2S)-2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentan-1-one CAS Name: (2S)-2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-1-pentanone IUPAC Name: (2S)-2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpentan-1-one Traditional Name: (2S)-2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentan-1-one Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)N

InChI

InChI=1S/C17H26N2O3/c1-11(2)7-14(18)17(20)19-6-5-12-8-15(21-3)16(22-4)9-13(12)10-19/h8-9,11,14H,5-7,10,18H2,1-4H3/t14-/m0/s1