(Z)-2-(9-methoxy-1-methyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-1-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(9-methoxy-1-methyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-1-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(7-isopropyl-9-methoxy-1-methyl-3,4-dihydro-2H-phenanthren-1-yl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(9-methoxy-1-methyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-1-yl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(9-methoxy-1-methyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-1-yl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(7-isopropyl-9-methoxy-1-methyl-3,4-dihydro-2H-phenanthren-1-yl)ethenediazonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C3C(=C2C=C1)CCCC3(C)C(=C[N+]#N)O)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C3C(=C2C=C1)CCCC3(C)/C(=C/[N+]#N)/O)OC

InChI

InChI=1S/C21H24N2O2/c1-13(2)14-7-8-15-16-6-5-9-21(3,20(24)12-23-22)18(16)11-19(25-4)17(15)10-14/h7-8,10-13H,5-6,9H2,1-4H3/p+1/b20-12-