(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxyphenyl)methanone Openeye Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxyphenyl)methanone CAS Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxyphenyl)methanone IUPAC Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxyphenyl)methanone Traditional Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxyphenyl)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C17H18N2O2/c1-21-16-4-2-3-13(10-16)17(20)19-8-7-12-5-6-15(18)9-14(12)11-19/h2-6,9-10H,7-8,11,18H2,1H3