1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenoxy-propan-1-one

Systemtic Name: 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenoxy-propan-1-one Openeye Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenoxy-propan-1-one CAS Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenoxy-1-propanone IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenoxypropan-1-one Traditional Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenoxy-propan-1-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c19-16-7-6-14-8-10-20(13-15(14)12-16)18(21)9-11-22-17-4-2-1-3-5-17/h1-7,12H,8-11,13,19H2