2-methyl-6-nitro-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 2-methyl-6-nitro-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2-methyl-6-nitro-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2-methyl-6-nitro-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2-methyl-6-nitro-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2-methyl-6-nitro-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4)O)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3/c1-21-11-8-14-12-17(22(24)25)18(23)13-16(14)19(21)20(9-5-10-20)15-6-3-2-4-7-15/h2-4,6-7,12-13,19,23H,5,8-11H2,1H3