3,4-dihydro-1H-isoquinolin-2-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(7-methoxy-4,5-dihydrobenz[g]indoxazen-3-yl)methanone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H20N2O3/c1-26-17-7-9-18-15(12-17)6-8-19-20(23-27-21(18)19)22(25)24-11-10-14-4-2-3-5-16(14)13-24/h2-5,7,9,12H,6,8,10-11,13H2,1H3