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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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