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

Systemtic Name: 6-azanyl-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-one Openeye Name: 6-amino-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-one CAS Name: 6-amino-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-hexanone IUPAC Name: 6-amino-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-one Traditional Name: 6-amino-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-one Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)CCCCCN)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)CCCCCN)OC)OC

InChI

InChI=1S/C18H28N2O3/c1-13-15-12-17(23-3)16(22-2)11-14(15)8-10-20(13)18(21)7-5-4-6-9-19/h11-13H,4-10,19H2,1-3H3